(phenylmethyl) N-[(Z,2S)-5-oxidanyl-1-phenyl-pent-3-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z,2S)-5-oxidanyl-1-phenyl-pent-3-en-2-yl]carbamate Openeye Name: benzyl N-[(Z,1S)-1-benzyl-4-hydroxy-but-2-enyl]carbamate CAS Name: N-[(Z,2S)-5-hydroxy-1-phenylpent-3-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z,2S)-5-hydroxy-1-phenylpent-3-en-2-yl]carbamate Traditional Name: N-[(Z,1S)-1-benzyl-4-hydroxy-but-2-enyl]carbamic acid benzyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CCO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](/C=C\CO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c21-13-7-12-18(14-16-8-3-1-4-9-16)20-19(22)23-15-17-10-5-2-6-11-17/h1-12,18,21H,13-15H2,(H,20,22)/b12-7-/t18-/m1/s1