2-[2,4-bis(oxidanylidene)-5-phenyl-3-[(phenylmethyl)carbamoylamino]-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-3-[(phenylmethyl)carbamoylamino]-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(benzylcarbamoylamino)-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2,4-dioxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-(benzylcarbamoylamino)-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[3-(benzylcarbamoylamino)-2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C34H33N5O4 MolecularWeight: 575.65692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)NC(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)NC(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33N5O4/c1-24(2)38(26-16-8-4-9-17-26)30(40)23-37-28-20-12-13-21-29(28)39(27-18-10-5-11-19-27)33(42)31(32(37)41)36-34(43)35-22-25-14-6-3-7-15-25/h3-21,24,31H,22-23H2,1-2H3,(H2,35,36,43)