(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(ethoxycarbonylamino)benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(ethoxycarbonylamino)benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(ethoxycarbonylamino)benzoate CAS Name: 3-(ethoxycarbonylamino)benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(ethoxycarbonylamino)benzoate Traditional Name: 3-(carbethoxyamino)benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)OC(C)C(=O)N

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)OC(C)C(=O)N

InChI

InChI=1S/C13H16N2O5/c1-3-19-13(18)15-10-6-4-5-9(7-10)12(17)20-8(2)11(14)16/h4-8H,3H2,1-2H3,(H2,14,16)(H,15,18)