2-[2,4-bis(oxidanylidene)-5-phenyl-3-(phenylcarbamoylamino)-1,5-benzodiazepin-1-yl]-N-butyl-N-phenyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-3-(phenylcarbamoylamino)-1,5-benzodiazepin-1-yl]-N-butyl-N-phenyl-ethanamide Openeye Name: N-butyl-2-[2,4-dioxo-5-phenyl-3-(phenylcarbamoylamino)-1,5-benzodiazepin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[[anilino(oxo)methyl]amino]-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-butyl-N-phenylacetamide IUPAC Name: N-butyl-2-[2,4-dioxo-5-phenyl-3-(phenylcarbamoylamino)-1,5-benzodiazepin-1-yl]-N-phenylacetamide Traditional Name: N-butyl-2-[2,4-diketo-5-phenyl-3-(phenylcarbamoylamino)-1,5-benzodiazepin-1-yl]-N-phenyl-acetamide Formula: C34H33N5O4 MolecularWeight: 575.65692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)NC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)NC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33N5O4/c1-2-3-23-37(26-17-9-5-10-18-26)30(40)24-38-28-21-13-14-22-29(28)39(27-19-11-6-12-20-27)33(42)31(32(38)41)36-34(43)35-25-15-7-4-8-16-25/h4-22,31H,2-3,23-24H2,1H3,(H2,35,36,43)