(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl N-[(7R)-6,7-dihydro-5-[(4-methoxyphenyl)methyl]-6-oxo-5H-dibenz[b,d]azepin-7-yl]carbamate

CAS Registry Number®

1083065-09-1

CAS Name

(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl N-[(7R)-6,7-dihydro-5-[(4-methoxyphenyl)methyl]-6-oxo-5H-dibenz[b,d]azepin-7-yl]carbamate

Molecular Formula

C33H38N2O4

Molecular Mass

526.67

Cite this Page

(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl N-[(7R)-6,7-dihydro-5-[(4-methoxyphenyl)methyl]-6-oxo-5H-dibenz[b,d]azepin-7-yl]carbamate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1083065-09-1 (retrieved 2024-11-21) (CAS RN: 1083065-09-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C33H38N2O4/c1-21(2)25-18-13-22(3)19-30(25)39-33(37)34-31-28-11-6-5-9-26(28)27-10-7-8-12-29(27)35(32(31)36)20-23-14-16-24(38-4)17-15-23/h5-12,14-17,21-22,25,30-31H,13,18-20H2,1-4H3,(H,34,37)/t22-,25+,30-,31-/m1/s1

InChIKey

InChIKey=IDKCDWYJGGDAKW-BVXIIPPJSA-N

SMILES

C(N1C=2C(C=3C([C@@H](NC(O[C@H]4[C@H](C(C)C)CC[C@@H](C)C4)=O)C1=O)=CC=CC3)=CC=CC2)C5=CC=C(OC)C=C5

Canonical SMILES

O=C(OC1CC(C)CCC1C(C)C)NC2C(=O)N(C=3C=CC=CC3C=4C=CC=CC42)CC5=CC=C(OC)C=C5

Other Names for this Substance

  • Carbamic acid, N-[(7R)-6,7-dihydro-5-[(4-methoxyphenyl)methyl]-6-oxo-5H-dibenz[b,d]azepin-7-yl]-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
  • (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl N-[(7R)-6,7-dihydro-5-[(4-methoxyphenyl)methyl]-6-oxo-5H-dibenz[b,d]azepin-7-yl]carbamate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration