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

Systemtic Name: 2-[2-oxidanylidene-5-phenyl-3-(phenylcarbamoylamino)-3H-1,4-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-oxo-5-phenyl-3-(phenylcarbamoylamino)-3H-1,4-benzodiazepin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[[anilino(oxo)methyl]amino]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-oxo-5-phenyl-3-(phenylcarbamoylamino)-3H-1,4-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-keto-5-phenyl-3-(phenylcarbamoylamino)-3H-1,4-benzodiazepin-1-yl]-N-phenyl-acetamide Formula: C33H31N5O3 MolecularWeight: 545.63094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H31N5O3/c1-23(2)38(26-18-10-5-11-19-26)29(39)22-37-28-21-13-12-20-27(28)30(24-14-6-3-7-15-24)35-31(32(37)40)36-33(41)34-25-16-8-4-9-17-25/h3-21,23,31H,22H2,1-2H3,(H2,34,36,41)