[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 3-(4-methoxyphenyl)propanoate Openeye Name: [2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)OCC(=O)NCC2CCCO2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)OCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C17H23NO5/c1-21-14-7-4-13(5-8-14)6-9-17(20)23-12-16(19)18-11-15-3-2-10-22-15/h4-5,7-8,15H,2-3,6,9-12H2,1H3,(H,18,19)/t15-/m1/s1