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

Systemtic Name: methyl 2-[(3S,5S)-5-(azidomethyl)-2-oxidanylidene-3-(phenylmethoxymethoxy)pyrrolidin-1-yl]ethanoate Openeye Name: methyl 2-[(3S,5S)-5-(azidomethyl)-3-(benzyloxymethoxy)-2-oxo-pyrrolidin-1-yl]acetate CAS Name: 2-[(3S,5S)-5-(azidomethyl)-2-oxo-3-(phenylmethoxymethoxy)-1-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S,5S)-5-(azidomethyl)-2-oxo-3-(phenylmethoxymethoxy)pyrrolidin-1-yl]acetate Traditional Name: 2-[(3S,5S)-5-(azidomethyl)-3-(benzoxymethoxy)-2-keto-pyrrolidino]acetic acid methyl ester Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5/c1-23-15(21)9-20-13(8-18-19-17)7-14(16(20)22)25-11-24-10-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3/t13-,14-/m0/s1