[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4-dimethoxyphenyl)propanoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-(3,4-dimethoxyphenyl)propanoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-(3,4-dimethoxyphenyl)propionic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21NO7 MolecularWeight: 339.34044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO7/c1-10(15(19)17-16(20)23-4)24-14(18)8-6-11-5-7-12(21-2)13(9-11)22-3/h5,7,9-10H,6,8H2,1-4H3,(H,17,19,20)/t10-/m1/s1