[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(3,5-dimethoxyphenyl)propanoate

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(3,5-dimethoxyphenyl)propanoate Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(3,5-dimethoxyphenyl)propanoate CAS Name: 3-(3,5-dimethoxyphenyl)propanoic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-(3,5-dimethoxyphenyl)propanoate Traditional Name: 3-(3,5-dimethoxyphenyl)propionic acid [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C16H22N2O6 MolecularWeight: 338.35568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6/c1-10(15(20)18-16(21)17-2)24-14(19)6-5-11-7-12(22-3)9-13(8-11)23-4/h7-10H,5-6H2,1-4H3,(H2,17,18,20,21)/t10-/m0/s1