[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-acetamidobenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-acetamidobenzoate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-13(18(23)20-12-15-7-4-3-5-8-15)25-19(24)16-9-6-10-17(11-16)21-14(2)22/h3-11,13H,12H2,1-2H3,(H,20,23)(H,21,22)/t13-/m1/s1