[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(4-methylphenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [(1R)-2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OC(C)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)O[C@H](C)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C17H19NO3S/c1-12-5-7-14(8-6-12)10-16(19)21-13(2)17(20)18-11-15-4-3-9-22-15/h3-9,13H,10-11H2,1-2H3,(H,18,20)/t13-/m1/s1