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

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-azanyl-3-methyl-benzoate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-amino-3-methyl-benzoate CAS Name: 2-amino-3-methylbenzoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] 2-amino-3-methylbenzoate Traditional Name: 2-amino-3-methyl-benzoic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)OC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)O[C@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-12-7-6-10-15(16(12)19)18(22)23-13(2)17(21)20-11-14-8-4-3-5-9-14/h3-10,13H,11,19H2,1-2H3,(H,20,21)/t13-/m1/s1