methyl 2-[(3S,5S)-5-(hydroxymethyl)-2-oxidanylidene-3-(phenylmethoxymethoxy)pyrrolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(3S,5S)-5-(hydroxymethyl)-2-oxidanylidene-3-(phenylmethoxymethoxy)pyrrolidin-1-yl]ethanoate Openeye Name: methyl 2-[(3S,5S)-3-(benzyloxymethoxy)-5-(hydroxymethyl)-2-oxo-pyrrolidin-1-yl]acetate CAS Name: 2-[(3S,5S)-5-(hydroxymethyl)-2-oxo-3-(phenylmethoxymethoxy)-1-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S,5S)-5-(hydroxymethyl)-2-oxo-3-(phenylmethoxymethoxy)pyrrolidin-1-yl]acetate Traditional Name: 2-[(3S,5S)-3-(benzoxymethoxy)-2-keto-5-methylol-pyrrolidino]acetic acid methyl ester Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(CC(C1=O)OCOCC2=CC=CC=C2)CO

Isomeric SMILES

COC(=O)CN1[C@@H](C[C@@H](C1=O)OCOCC2=CC=CC=C2)CO

InChI

InChI=1S/C16H21NO6/c1-21-15(19)8-17-13(9-18)7-14(16(17)20)23-11-22-10-12-5-3-2-4-6-12/h2-6,13-14,18H,7-11H2,1H3/t13-,14-/m0/s1