N-(1-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-2-[2-(4-phenoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-2-[2-(4-phenoxyphenyl)ethanoylamino]propanamide Openeye Name: N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-2-[[2-(4-phenoxyphenyl)acetyl]amino]propanamide CAS Name: N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-2-[[1-oxo-2-(4-phenoxyphenyl)ethyl]amino]propanamide IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-2-[[2-(4-phenoxyphenyl)acetyl]amino]propanamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-2-[[2-(4-phenoxyphenyl)acetyl]amino]propionamide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(N1)C3=CC=CC=C3)C)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(N1)C3=CC=CC=C3)C)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H32N4O4/c1-22(34-29(38)21-23-17-19-26(20-18-23)41-25-13-7-4-8-14-25)32(39)36-31-33(40)37(2)28-16-10-9-15-27(28)30(35-31)24-11-5-3-6-12-24/h3-20,22,30-31,35H,21H2,1-2H3,(H,34,38)(H,36,39)