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

Systemtic Name: 2-[3-[(3-hydroxyphenyl)carbamoylamino]-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[3-[(3-hydroxyphenyl)carbamoylamino]-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[3-[[(3-hydroxyanilino)-oxomethyl]amino]-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-[(3-hydroxyphenyl)carbamoylamino]-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[3-[(3-hydroxyphenyl)carbamoylamino]-2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C33H31N5O5 MolecularWeight: 577.62974

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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)NC4=CC(=CC=C4)O)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)NC4=CC(=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C33H31N5O5/c1-22(2)37(24-13-5-3-6-14-24)29(40)21-36-27-18-9-10-19-28(27)38(25-15-7-4-8-16-25)32(42)30(31(36)41)35-33(43)34-23-12-11-17-26(39)20-23/h3-20,22,30,39H,21H2,1-2H3,(H2,34,35,43)