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

Systemtic Name: [1-(2-dimethylaminoethyl)-2-oxidanylidene-4-phenyl-4,5-dihydro-1,3-benzodiazepin-3-yl] ethanoate Openeye Name: [1-(2-dimethylaminoethyl)-2-oxo-4-phenyl-4,5-dihydro-1,3-benzodiazepin-3-yl] acetate CAS Name: acetic acid [1-(2-dimethylaminoethyl)-2-oxo-4-phenyl-4,5-dihydro-1,3-benzodiazepin-3-yl] ester IUPAC Name: [1-(2-dimethylaminoethyl)-2-oxo-4-phenyl-4,5-dihydro-1,3-benzodiazepin-3-yl] acetate Traditional Name: acetic acid [1-(2-dimethylaminoethyl)-2-keto-4-phenyl-4,5-dihydro-1,3-benzodiazepin-3-yl] ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(CC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)ON1C(CC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-16(25)27-24-20(17-9-5-4-6-10-17)15-18-11-7-8-12-19(18)23(21(24)26)14-13-22(2)3/h4-12,20H,13-15H2,1-3H3