[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl ester IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C17H19N3O5/c1-11-5-4-6-12(7-11)16(23)18-9-15(22)25-10-13-8-14(21)20(3)17(24)19(13)2/h4-8H,9-10H2,1-3H3,(H,18,23)