[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17NO4/c1-9(13(14)16)18-12(15)8-5-10-3-6-11(17-2)7-4-10/h3-4,6-7,9H,5,8H2,1-2H3,(H2,14,16)/t9-/m1/s1