(phenylmethyl) N-[(E)-1-oxidanyl-5-phenyl-pent-2-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-1-oxidanyl-5-phenyl-pent-2-enyl]carbamate Openeye Name: benzyl N-[(E)-1-hydroxy-5-phenyl-pent-2-enyl]carbamate CAS Name: N-[(E)-1-hydroxy-5-phenylpent-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-1-hydroxy-5-phenylpent-2-enyl]carbamate Traditional Name: N-[(E)-1-hydroxy-5-phenyl-pent-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)CCC=CC(NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c21-18(14-8-7-11-16-9-3-1-4-10-16)20-19(22)23-15-17-12-5-2-6-13-17/h1-6,8-10,12-14,18,21H,7,11,15H2,(H,20,22)/b14-8+