[2-[[2-aminocarbonyl-3-(ethylamino)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2-aminocarbonyl-3-(ethylamino)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-carbamoyl-3-(ethylamino)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-carbamoyl-3-(ethylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-carbamoyl-3-(ethylamino)anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-carbamoyl-3-(ethylamino)anilino]-2-keto-ethyl] ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1C(=O)N)NC(=O)COC(=O)C

Isomeric SMILES

CCNC1=CC=CC(=C1C(=O)N)NC(=O)COC(=O)C

InChI

InChI=1S/C13H17N3O4/c1-3-15-9-5-4-6-10(12(9)13(14)19)16-11(18)7-20-8(2)17/h4-6,15H,3,7H2,1-2H3,(H2,14,19)(H,16,18)