[(2R)-1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-azanyl-3-methyl-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-azanyl-3-methyl-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-amino-3-methyl-benzoate CAS Name: 2-amino-3-methylbenzoic acid [(2R)-1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(phenethylamino)propan-2-yl] 2-amino-3-methylbenzoate Traditional Name: 2-amino-3-methyl-benzoic acid [(1R)-2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)OC(C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)O[C@H](C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-13-7-6-10-16(17(13)20)19(23)24-14(2)18(22)21-12-11-15-8-4-3-5-9-15/h3-10,14H,11-12,20H2,1-2H3,(H,21,22)/t14-/m1/s1