2-(cyclopropylmethyl)-3-oxidanyl-N-[2-oxidanylidene-5-phenyl-1-(pyridin-2-ylmethyl)-3H-1,4-benzodiazepin-3-yl]pentanamide

Systemtic Name: 2-(cyclopropylmethyl)-3-oxidanyl-N-[2-oxidanylidene-5-phenyl-1-(pyridin-2-ylmethyl)-3H-1,4-benzodiazepin-3-yl]pentanamide Openeye Name: 2-(cyclopropylmethyl)-3-hydroxy-N-[2-oxo-5-phenyl-1-(2-pyridylmethyl)-3H-1,4-benzodiazepin-3-yl]pentanamide CAS Name: 2-(cyclopropylmethyl)-3-hydroxy-N-[2-oxo-5-phenyl-1-(2-pyridinylmethyl)-3H-1,4-benzodiazepin-3-yl]pentanamide IUPAC Name: 2-(cyclopropylmethyl)-3-hydroxy-N-[2-oxo-5-phenyl-1-(pyridin-2-ylmethyl)-3H-1,4-benzodiazepin-3-yl]pentanamide Traditional Name: 2-(cyclopropylmethyl)-3-hydroxy-N-[2-keto-5-phenyl-1-(2-pyridylmethyl)-3H-1,4-benzodiazepin-3-yl]valeramide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1CC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC5=CC=CC=N5)O

Isomeric SMILES

CCC(C(CC1CC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC5=CC=CC=N5)O

InChI

InChI=1S/C30H32N4O3/c1-2-26(35)24(18-20-15-16-20)29(36)33-28-30(37)34(19-22-12-8-9-17-31-22)25-14-7-6-13-23(25)27(32-28)21-10-4-3-5-11-21/h3-14,17,20,24,26,28,35H,2,15-16,18-19H2,1H3,(H,33,36)