ethyl 2-[(2R,3S)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]ethanoate

Systemtic Name: ethyl 2-[(2R,3S)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]ethanoate Openeye Name: ethyl 2-[(2R,3S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]acetate CAS Name: 2-[(2R,3S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R,3S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]acetate Traditional Name: 2-[(2R,3S)-3-hydroxy-5-keto-1-p-anisyl-pyrrolidin-2-yl]acetic acid ethyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(CC(=O)N1CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCOC(=O)C[C@@H]1[C@H](CC(=O)N1CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H21NO5/c1-3-22-16(20)8-13-14(18)9-15(19)17(13)10-11-4-6-12(21-2)7-5-11/h4-7,13-14,18H,3,8-10H2,1-2H3/t13-,14+/m1/s1