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

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3N=C2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3N=C2C

InChI

InChI=1S/C20H19N3O3/c1-13-7-9-15(10-8-13)20(25)21-11-19(24)26-12-18-14(2)22-16-5-3-4-6-17(16)23-18/h3-10H,11-12H2,1-2H3,(H,21,25)