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

Systemtic Name: [2-[(2-aminocarbonyl-3-azanyl-phenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(3-amino-2-carbamoyl-anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(3-amino-2-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-amino-2-carbamoylanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(3-amino-2-carbamoyl-anilino)-2-keto-ethyl] ester Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC=CC(=C1C(=O)N)N

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC=CC(=C1C(=O)N)N

InChI

InChI=1S/C11H13N3O4/c1-6(15)18-5-9(16)14-8-4-2-3-7(12)10(8)11(13)17/h2-4H,5,12H2,1H3,(H2,13,17)(H,14,16)