[(2S)-1-[(2-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[(2-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-(2-carbamoylanilino)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-(2-carbamoylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-carbamoylanilino)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-(2-carbamoylanilino)-2-keto-1-methyl-ethyl] ester Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)N)OC(=O)C

InChI

InChI=1S/C12H14N2O4/c1-7(18-8(2)15)12(17)14-10-6-4-3-5-9(10)11(13)16/h3-7H,1-2H3,(H2,13,16)(H,14,17)/t7-/m0/s1