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2-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-6-phenyl-hexanamide

2-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-6-phenyl-hexanamide

Systemtic Name:2-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-6-phenyl-hexanamide
Openeye Name:3-hydroxy-2-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-6-phenyl-hexanamide
CAS Name:3-hydroxy-2-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-6-phenylhexanamide
IUPAC Name:3-hydroxy-2-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-6-phenylhexanamide
Traditional Name:3-hydroxy-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-methyl-6-phenyl-hexanamide
Formula: C29H31N3O3
MolecularWeight: 469.57474
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCC1=CC=CC=C1)O)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C


Isomeric SMILES

CC(C(CCCC1=CC=CC=C1)O)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C


InChI

InChI=1S/C29H31N3O3/c1-20(25(33)19-11-14-21-12-5-3-6-13-21)28(34)31-27-29(35)32(2)24-18-10-9-17-23(24)26(30-27)22-15-7-4-8-16-22/h3-10,12-13,15-18,20,25,27,33H,11,14,19H2,1-2H3,(H,31,34)


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