[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2R)-2-(4-methoxyphenoxy)butanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2R)-2-(4-methoxyphenoxy)butanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] (2R)-2-(4-methoxyphenoxy)butanoate CAS Name: (2R)-2-(4-methoxyphenoxy)butanoic acid [(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] (2R)-2-(4-methoxyphenoxy)butanoate Traditional Name: (2R)-2-(4-methoxyphenoxy)butyric acid [(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC(C)C(=O)N1CCCC1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C(=O)O[C@@H](C)C(=O)N1CCCC1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25NO5/c1-4-16(24-15-9-7-14(22-3)8-10-15)18(21)23-13(2)17(20)19-11-5-6-12-19/h7-10,13,16H,4-6,11-12H2,1-3H3/t13-,16+/m0/s1