(phenylmethyl) N-[(1S)-3-methyl-1-[(2R)-4-methylidene-5-oxidanylidene-oxolan-2-yl]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-3-methyl-1-[(2R)-4-methylidene-5-oxidanylidene-oxolan-2-yl]butyl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-[(2R)-4-methylene-5-oxo-tetrahydrofuran-2-yl]butyl]carbamate CAS Name: N-[(1S)-3-methyl-1-[(2R)-4-methylene-5-oxo-2-oxolanyl]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-3-methyl-1-[(2R)-4-methylidene-5-oxooxolan-2-yl]butyl]carbamate Traditional Name: N-[(1S)-1-[(2R)-5-keto-4-methylene-tetrahydrofuran-2-yl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CC(=C)C(=O)O1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-12(2)9-15(16-10-13(3)17(20)23-16)19-18(21)22-11-14-7-5-4-6-8-14/h4-8,12,15-16H,3,9-11H2,1-2H3,(H,19,21)/t15-,16+/m0/s1