(phenylmethyl) N-[(1S)-3-methyl-1-[(2R)-5-oxidanylideneoxolan-2-yl]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-3-methyl-1-[(2R)-5-oxidanylideneoxolan-2-yl]butyl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-[(2R)-5-oxotetrahydrofuran-2-yl]butyl]carbamate CAS Name: N-[(1S)-3-methyl-1-[(2R)-5-oxo-2-oxolanyl]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-3-methyl-1-[(2R)-5-oxooxolan-2-yl]butyl]carbamate Traditional Name: N-[(1S)-1-[(2R)-5-ketotetrahydrofuran-2-yl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CCC(=O)O1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H]([C@H]1CCC(=O)O1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO4/c1-12(2)10-14(15-8-9-16(19)22-15)18-17(20)21-11-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3,(H,18,20)/t14-,15+/m0/s1