methylcarbamoyl 2-(1-ethyl-3-oxidanylidene-4-phenethyl-2,5-dihydro-1,4-benzodiazepin-2-yl)ethanoate

Systemtic Name: methylcarbamoyl 2-(1-ethyl-3-oxidanylidene-4-phenethyl-2,5-dihydro-1,4-benzodiazepin-2-yl)ethanoate Openeye Name: methylcarbamoyl 2-(1-ethyl-3-oxo-4-phenethyl-2,5-dihydro-1,4-benzodiazepin-2-yl)acetate CAS Name: 2-(1-ethyl-3-oxo-4-phenethyl-2,5-dihydro-1,4-benzodiazepin-2-yl)acetic acid methylcarbamoyl ester IUPAC Name: methylcarbamoyl 2-(1-ethyl-3-oxo-4-phenethyl-2,5-dihydro-1,4-benzodiazepin-2-yl)acetate Traditional Name: 2-(1-ethyl-3-keto-4-phenethyl-2,5-dihydro-1,4-benzodiazepin-2-yl)acetic acid methylcarbamoyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=O)N(CC2=CC=CC=C21)CCC3=CC=CC=C3)CC(=O)OC(=O)NC

Isomeric SMILES

CCN1C(C(=O)N(CC2=CC=CC=C21)CCC3=CC=CC=C3)CC(=O)OC(=O)NC

InChI

InChI=1S/C23H27N3O4/c1-3-26-19-12-8-7-11-18(19)16-25(14-13-17-9-5-4-6-10-17)22(28)20(26)15-21(27)30-23(29)24-2/h4-12,20H,3,13-16H2,1-2H3,(H,24,29)