(phenylmethyl) N-[(1S)-2,2-dimethyl-1-[(2S)-4-methylidene-5-oxidanylidene-oxolan-2-yl]propyl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(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/c1-12-10-14(23-16(12)20)15(18(2,3)4)19-17(21)22-11-13-8-6-5-7-9-13/h5-9,14-15H,1,10-11H2,2-4H3,(H,19,21)/t14-,15+/m0/s1