(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N)C

InChI

InChI=1S/C19H20N2O4/c1-12-8-9-15(10-13(12)2)19(24)21-11-16(22)25-17(18(20)23)14-6-4-3-5-7-14/h3-10,17H,11H2,1-2H3,(H2,20,23)(H,21,24)