3-oxidanylidenebutan-2-yl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid (2-keto-1-methyl-propyl) ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)C

InChI

InChI=1S/C14H17NO4/c1-9-4-6-12(7-5-9)14(18)15-8-13(17)19-11(3)10(2)16/h4-7,11H,8H2,1-3H3,(H,15,18)