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

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-acetamidopropanoate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-11(21-14(19)8-9-16-12(2)18)15(20)17-10-13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3,(H,16,18)(H,17,20)/t11-/m1/s1