(phenylmethyl) N-[(1R)-1-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]carbamate Openeye Name: benzyl N-[(1R)-1-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]carbamate CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]carbamate Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]carbamic acid benzyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CO)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](CO)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO5/c19-9-14(13-6-7-15-16(8-13)23-11-22-15)18-17(20)21-10-12-4-2-1-3-5-12/h1-8,14,19H,9-11H2,(H,18,20)/t14-/m0/s1