(phenylmethyl) N-[(5-methoxy-3,4-dimethyl-oxolan-2-yl)carbonylamino]carbamate

Systemtic Name: (phenylmethyl) N-[(5-methoxy-3,4-dimethyl-oxolan-2-yl)carbonylamino]carbamate Openeye Name: benzyl N-[(5-methoxy-3,4-dimethyl-tetrahydrofuran-2-carbonyl)amino]carbamate CAS Name: N-[[(5-methoxy-3,4-dimethyl-2-oxolanyl)-oxomethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5-methoxy-3,4-dimethyloxolane-2-carbonyl)amino]carbamate Traditional Name: N-[(5-methoxy-3,4-dimethyl-tetrahydrofuran-2-carbonyl)amino]carbamic acid benzyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC1C(=O)NNC(=O)OCC2=CC=CC=C2)OC)C

Isomeric SMILES

CC1C(C(OC1C(=O)NNC(=O)OCC2=CC=CC=C2)OC)C

InChI

InChI=1S/C16H22N2O5/c1-10-11(2)15(21-3)23-13(10)14(19)17-18-16(20)22-9-12-7-5-4-6-8-12/h4-8,10-11,13,15H,9H2,1-3H3,(H,17,19)(H,18,20)