[(1R)-1-phenylethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-phenylethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-phenylethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [(1R)-1-phenylethyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)O[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-13-7-6-10-16(11-13)18(21)19-12-17(20)22-14(2)15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H,19,21)/t14-/m1/s1