[(2R,3S)-2-(1-ethoxyethoxymethyl)-5-oxidanylidene-pyrrolidin-3-yl] benzoate

Systemtic Name: [(2R,3S)-2-(1-ethoxyethoxymethyl)-5-oxidanylidene-pyrrolidin-3-yl] benzoate Openeye Name: [(2R,3S)-2-(1-ethoxyethoxymethyl)-5-oxo-pyrrolidin-3-yl] benzoate CAS Name: benzoic acid [(2R,3S)-2-(1-ethoxyethoxymethyl)-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-2-(1-ethoxyethoxymethyl)-5-oxopyrrolidin-3-yl] benzoate Traditional Name: benzoic acid [(2R,3S)-2-(1-ethoxyethoxymethyl)-5-keto-pyrrolidin-3-yl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC1C(CC(=O)N1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(C)OC[C@@H]1[C@H](CC(=O)N1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO5/c1-3-20-11(2)21-10-13-14(9-15(18)17-13)22-16(19)12-7-5-4-6-8-12/h4-8,11,13-14H,3,9-10H2,1-2H3,(H,17,18)/t11?,13-,14+/m1/s1