ethyl 2-[4-[(3-methylphenyl)carbamoyl]-2,7-bis(oxidanylidene)-5,6-dihydro-3H-1,4-benzodiazonin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[(3-methylphenyl)carbamoyl]-2,7-bis(oxidanylidene)-5,6-dihydro-3H-1,4-benzodiazonin-1-yl]ethanoate Openeye Name: ethyl 2-[4-(m-tolylcarbamoyl)-2,7-dioxo-5,6-dihydro-3H-1,4-benzodiazonin-1-yl]acetate CAS Name: 2-[4-[(3-methylanilino)-oxomethyl]-2,7-dioxo-5,6-dihydro-3H-1,4-benzodiazonin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(3-methylphenyl)carbamoyl]-2,7-dioxo-5,6-dihydro-3H-1,4-benzodiazonin-1-yl]acetate Traditional Name: 2-[2,7-diketo-4-(m-tolylcarbamoyl)-5,6-dihydro-3H-1,4-benzodiazonin-1-yl]acetic acid ethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)CN(CCC(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)CN1C(=O)CN(CCC(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H25N3O5/c1-3-31-22(29)15-26-19-10-5-4-9-18(19)20(27)11-12-25(14-21(26)28)23(30)24-17-8-6-7-16(2)13-17/h4-10,13H,3,11-12,14-15H2,1-2H3,(H,24,30)