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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-acetamidopropanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C14H18N2O4 MolecularWeight: 278.30372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCNC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CCNC(=O)C

InChI

InChI=1S/C14H18N2O4/c1-10(20-13(18)8-9-15-11(2)17)14(19)16-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,15,17)(H,16,19)/t10-/m1/s1