(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)N2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)N2CCOCC2

InChI

InChI=1S/C17H22N2O5/c1-12-3-5-14(6-4-12)16(21)18-11-15(20)24-13(2)17(22)19-7-9-23-10-8-19/h3-6,13H,7-11H2,1-2H3,(H,18,21)