(phenylmethyl) N-[(4S,5R)-5-(oxan-2-yloxymethyl)-4-oxidanyl-2-oxidanylidene-oxolan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S,5R)-5-(oxan-2-yloxymethyl)-4-oxidanyl-2-oxidanylidene-oxolan-3-yl]carbamate Openeye Name: benzyl N-[(4S,5R)-4-hydroxy-2-oxo-5-(tetrahydropyran-2-yloxymethyl)tetrahydrofuran-3-yl]carbamate CAS Name: N-[(4S,5R)-4-hydroxy-5-(2-oxanyloxymethyl)-2-oxo-3-oxolanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S,5R)-4-hydroxy-5-(oxan-2-yloxymethyl)-2-oxooxolan-3-yl]carbamate Traditional Name: N-[(4S,5R)-4-hydroxy-2-keto-5-(tetrahydropyran-2-yloxymethyl)tetrahydrofuran-3-yl]carbamic acid benzyl ester Formula: C18H23NO7 MolecularWeight: 365.37772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC2C(C(C(=O)O2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CCOC(C1)OC[C@@H]2[C@H](C(C(=O)O2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C18H23NO7/c20-16-13(11-24-14-8-4-5-9-23-14)26-17(21)15(16)19-18(22)25-10-12-6-2-1-3-7-12/h1-3,6-7,13-16,20H,4-5,8-11H2,(H,19,22)/t13-,14?,15?,16-/m1/s1