[(3R,4S,5S)-5-(methoxymethyl)-2-oxidanylidene-4-(phenylmethoxycarbonylamino)oxolan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5S)-5-(methoxymethyl)-2-oxidanylidene-4-(phenylmethoxycarbonylamino)oxolan-3-yl] ethanoate Openeye Name: [(3R,4S,5S)-4-(benzyloxycarbonylamino)-5-(methoxymethyl)-2-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5S)-5-(methoxymethyl)-2-oxo-4-(phenylmethoxycarbonylamino)-3-oxolanyl] ester IUPAC Name: [(3R,4S,5S)-5-(methoxymethyl)-2-oxo-4-(phenylmethoxycarbonylamino)oxolan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5S)-4-(benzyloxycarbonylamino)-2-keto-5-(methoxymethyl)tetrahydrofuran-3-yl] ester Formula: C16H19NO7 MolecularWeight: 337.32456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1=O)COC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@H](OC1=O)COC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO7/c1-10(18)23-14-13(12(9-21-2)24-15(14)19)17-16(20)22-8-11-6-4-3-5-7-11/h3-7,12-14H,8-9H2,1-2H3,(H,17,20)/t12-,13+,14-/m1/s1