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

Systemtic Name: methyl 2-[(2S,3S,4S)-1-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]ethanoate Openeye Name: methyl 2-[(2S,3S,4S)-3-benzyloxy-4-hydroxy-1-(2-methoxy-2-oxo-ethyl)pyrrolidin-2-yl]acetate CAS Name: 2-[(2S,3S,4S)-4-hydroxy-1-(2-methoxy-2-oxoethyl)-3-phenylmethoxy-2-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3S,4S)-4-hydroxy-1-(2-methoxy-2-oxoethyl)-3-phenylmethoxypyrrolidin-2-yl]acetate Traditional Name: 2-[(2S,3S,4S)-3-benzoxy-4-hydroxy-1-(2-keto-2-methoxy-ethyl)pyrrolidin-2-yl]acetic acid methyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(C(CN1CC(=O)OC)O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@H]1[C@@H]([C@H](CN1CC(=O)OC)O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO6/c1-22-15(20)8-13-17(24-11-12-6-4-3-5-7-12)14(19)9-18(13)10-16(21)23-2/h3-7,13-14,17,19H,8-11H2,1-2H3/t13-,14-,17-/m0/s1