methyl 2-[(3S,6R)-6-(hydroxymethyl)-2-oxidanylidene-3-(phenylmethoxymethoxy)piperidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(3S,6R)-6-(hydroxymethyl)-2-oxidanylidene-3-(phenylmethoxymethoxy)piperidin-1-yl]ethanoate Openeye Name: methyl 2-[(3S,6R)-3-(benzyloxymethoxy)-6-(hydroxymethyl)-2-oxo-1-piperidyl]acetate CAS Name: 2-[(3S,6R)-6-(hydroxymethyl)-2-oxo-3-(phenylmethoxymethoxy)-1-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S,6R)-6-(hydroxymethyl)-2-oxo-3-(phenylmethoxymethoxy)piperidin-1-yl]acetate Traditional Name: 2-[(3S,6R)-3-(benzoxymethoxy)-2-keto-6-methylol-piperidino]acetic acid methyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO6/c1-22-16(20)9-18-14(10-19)7-8-15(17(18)21)24-12-23-11-13-5-3-2-4-6-13/h2-6,14-15,19H,7-12H2,1H3/t14-,15+/m1/s1