ethyl 4-[2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2,5-diketo-4-methyl-3H-1,4-benzodiazepin-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C21H21N3O5/c1-3-29-21(28)14-8-10-15(11-9-14)22-18(25)12-24-17-7-5-4-6-16(17)20(27)23(2)13-19(24)26/h4-11H,3,12-13H2,1-2H3,(H,22,25)