ethyl 2-[(3R,4S)-1-(4-methoxyphenyl)-4-methyl-4-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(3R,4S)-1-(4-methoxyphenyl)-4-methyl-4-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(3R,4S)-4-hydroxy-1-(4-methoxyphenyl)-4-methyl-2-oxo-pyrrolidin-3-yl]acetate CAS Name: 2-[(3R,4S)-4-hydroxy-1-(4-methoxyphenyl)-4-methyl-2-oxo-3-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R,4S)-4-hydroxy-1-(4-methoxyphenyl)-4-methyl-2-oxopyrrolidin-3-yl]acetate Traditional Name: 2-[(3R,4S)-4-hydroxy-2-keto-1-(4-methoxyphenyl)-4-methyl-pyrrolidin-3-yl]acetic acid ethyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)N(CC1(C)O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5/c1-4-22-14(18)9-13-15(19)17(10-16(13,2)20)11-5-7-12(21-3)8-6-11/h5-8,13,20H,4,9-10H2,1-3H3/t13-,16+/m0/s1