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

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO5/c1-12(16(19)17-10-11-20-2)22-15(18)9-6-13-4-7-14(21-3)8-5-13/h4-5,7-8,12H,6,9-11H2,1-3H3,(H,17,19)/t12-/m1/s1