[3-ethoxy-4-[(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-ethoxy-4-[(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamoyl]phenyl] ethanoate Openeye Name: [3-ethoxy-4-[(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-ethoxy-4-[oxo-[(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)amino]methyl]phenyl] ester IUPAC Name: [3-ethoxy-4-[(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-ethoxy-4-[(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamoyl]phenyl] ester Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC(=O)C)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC(=O)C)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5/c1-3-33-22-15-18(34-16(2)30)13-14-20(22)25(31)29-24-26(32)27-21-12-8-7-11-19(21)23(28-24)17-9-5-4-6-10-17/h4-15,24H,3H2,1-2H3,(H,27,32)(H,29,31)