(phenylmethyl) N-[(3S,4S,5R)-5-(methoxymethyl)-2-oxidanylidene-4-phenylmethoxy-oxolan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S,4S,5R)-5-(methoxymethyl)-2-oxidanylidene-4-phenylmethoxy-oxolan-3-yl]carbamate Openeye Name: benzyl N-[(3S,4S,5R)-4-benzyloxy-5-(methoxymethyl)-2-oxo-tetrahydrofuran-3-yl]carbamate CAS Name: N-[(3S,4S,5R)-5-(methoxymethyl)-2-oxo-4-phenylmethoxy-3-oxolanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S,4S,5R)-5-(methoxymethyl)-2-oxo-4-phenylmethoxyoxolan-3-yl]carbamate Traditional Name: N-[(3S,4S,5R)-4-benzoxy-2-keto-5-(methoxymethyl)tetrahydrofuran-3-yl]carbamic acid benzyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(=O)O1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC[C@@H]1[C@H]([C@@H](C(=O)O1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO6/c1-25-14-17-19(26-12-15-8-4-2-5-9-15)18(20(23)28-17)22-21(24)27-13-16-10-6-3-7-11-16/h2-11,17-19H,12-14H2,1H3,(H,22,24)/t17-,18+,19-/m1/s1