aminocarbonyl 2-(3-oxidanylidene-4-phenethyl-1-phenyl-2,5-dihydro-1,4-benzodiazepin-2-yl)ethanoate

Systemtic Name: aminocarbonyl 2-(3-oxidanylidene-4-phenethyl-1-phenyl-2,5-dihydro-1,4-benzodiazepin-2-yl)ethanoate Openeye Name: carbamoyl 2-(3-oxo-4-phenethyl-1-phenyl-2,5-dihydro-1,4-benzodiazepin-2-yl)acetate CAS Name: 2-(3-oxo-4-phenethyl-1-phenyl-2,5-dihydro-1,4-benzodiazepin-2-yl)acetic acid carbamoyl ester IUPAC Name: carbamoyl 2-(3-oxo-4-phenethyl-1-phenyl-2,5-dihydro-1,4-benzodiazepin-2-yl)acetate Traditional Name: 2-(3-keto-4-phenethyl-1-phenyl-2,5-dihydro-1,4-benzodiazepin-2-yl)acetic acid carbamoyl ester Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(C(=O)N1CCC3=CC=CC=C3)CC(=O)OC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2N(C(C(=O)N1CCC3=CC=CC=C3)CC(=O)OC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c27-26(32)33-24(30)17-23-25(31)28(16-15-19-9-3-1-4-10-19)18-20-11-7-8-14-22(20)29(23)21-12-5-2-6-13-21/h1-14,23H,15-18H2,(H2,27,32)