(phenylmethyl) N-[(E,3R)-1-phenylhept-1-en-3-yl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[(E,3R)-1-phenylhept-1-en-3-yl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[(1R)-1-[(E)-styryl]pentyl]carbamate CAS Name: N-[(E,3R)-1-phenylhept-1-en-3-yl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E,3R)-1-phenylhept-1-en-3-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(E,1R)-1-butyl-3-phenyl-allyl]carbamic acid benzyl ester Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC1=CC=CC=C1)N(CC=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC[C@H](/C=C/C1=CC=CC=C1)N(CC=C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H29NO2/c1-3-5-16-23(18-17-21-12-8-6-9-13-21)25(19-4-2)24(26)27-20-22-14-10-7-11-15-22/h4,6-15,17-18,23H,2-3,5,16,19-20H2,1H3/b18-17+/t23-/m1/s1