(phenylmethyl) N-[(1S)-1-[(2S,4R)-4-but-3-enyl-5-oxidanylidene-oxolan-2-yl]-2-methyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-[(2S,4R)-4-but-3-enyl-5-oxidanylidene-oxolan-2-yl]-2-methyl-propyl]carbamate Openeye Name: benzyl N-[(1S)-1-[(2S,4R)-4-but-3-enyl-5-oxo-tetrahydrofuran-2-yl]-2-methyl-propyl]carbamate CAS Name: N-[(1S)-1-[(2S,4R)-4-but-3-enyl-5-oxo-2-oxolanyl]-2-methylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-[(2S,4R)-4-but-3-enyl-5-oxooxolan-2-yl]-2-methylpropyl]carbamate Traditional Name: N-[(1S)-1-[(2S,4R)-4-but-3-enyl-5-keto-tetrahydrofuran-2-yl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4/c1-4-5-11-16-12-17(25-19(16)22)18(14(2)3)21-20(23)24-13-15-9-7-6-8-10-15/h4,6-10,14,16-18H,1,5,11-13H2,2-3H3,(H,21,23)/t16-,17+,18+/m1/s1