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5-oxidanylidene-N-[2-oxidanylidene-1-[2-oxidanylidene-2-(phenethylamino)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]hexanamide

5-oxidanylidene-N-[2-oxidanylidene-1-[2-oxidanylidene-2-(phenethylamino)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]hexanamide

Systemtic Name:5-oxidanylidene-N-[2-oxidanylidene-1-[2-oxidanylidene-2-(phenethylamino)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]hexanamide
Openeye Name:5-oxo-N-[2-oxo-1-[2-oxo-2-(phenethylamino)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]hexanamide
CAS Name:5-oxo-N-[2-oxo-1-[2-oxo-2-(phenethylamino)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]hexanamide
IUPAC Name:5-oxo-N-[2-oxo-1-[2-oxo-2-(phenethylamino)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]hexanamide
Traditional Name:5-keto-N-[2-keto-1-[2-keto-2-(phenethylamino)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]hexanamide
Formula: C31H32N4O4
MolecularWeight: 524.61018
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4


Isomeric SMILES

CC(=O)CCCC(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4


InChI

InChI=1S/C31H32N4O4/c1-22(36)11-10-18-27(37)33-30-31(39)35(21-28(38)32-20-19-23-12-4-2-5-13-23)26-17-9-8-16-25(26)29(34-30)24-14-6-3-7-15-24/h2-9,12-17,30H,10-11,18-21H2,1H3,(H,32,38)(H,33,37)


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