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

Systemtic Name: methyl 2-[(3S,6R)-6-(azidomethyl)-2-oxidanylidene-3-(phenylmethoxymethoxy)piperidin-1-yl]ethanoate Openeye Name: methyl 2-[(3S,6R)-6-(azidomethyl)-3-(benzyloxymethoxy)-2-oxo-1-piperidyl]acetate CAS Name: 2-[(3S,6R)-6-(azidomethyl)-2-oxo-3-(phenylmethoxymethoxy)-1-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S,6R)-6-(azidomethyl)-2-oxo-3-(phenylmethoxymethoxy)piperidin-1-yl]acetate Traditional Name: 2-[(3S,6R)-6-(azidomethyl)-3-(benzoxymethoxy)-2-keto-piperidino]acetic acid methyl ester Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(CCC(C1=O)OCOCC2=CC=CC=C2)CN=[N+]=[N-]

Isomeric SMILES

COC(=O)CN1[C@H](CC[C@@H](C1=O)OCOCC2=CC=CC=C2)CN=[N+]=[N-]

InChI

InChI=1S/C17H22N4O5/c1-24-16(22)10-21-14(9-19-20-18)7-8-15(17(21)23)26-12-25-11-13-5-3-2-4-6-13/h2-6,14-15H,7-12H2,1H3/t14-,15+/m1/s1