(phenylmethyl) N-[(1S)-1-[(2S,4S)-5-oxidanylidene-4-prop-1-en-2-yl-oxolan-2-yl]-2-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-[(2S,4S)-5-oxidanylidene-4-prop-1-en-2-yl-oxolan-2-yl]-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-[(2S,4S)-4-isopropenyl-5-oxo-tetrahydrofuran-2-yl]-2-phenyl-ethyl]carbamate CAS Name: N-[(1S)-1-[(2S,4S)-4-(1-methylethenyl)-5-oxo-2-oxolanyl]-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-[(2S,4S)-5-oxo-4-prop-1-en-2-yloxolan-2-yl]-2-phenylethyl]carbamate Traditional Name: N-[(1S)-1-[(2S,4S)-4-isopropenyl-5-keto-tetrahydrofuran-2-yl]-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(OC1=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@@H]1C[C@H](OC1=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-16(2)19-14-21(28-22(19)25)20(13-17-9-5-3-6-10-17)24-23(26)27-15-18-11-7-4-8-12-18/h3-12,19-21H,1,13-15H2,2H3,(H,24,26)/t19-,20-,21-/m0/s1