(phenylmethyl) N-[(1R)-1-phenylpent-4-enyl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-phenylpent-4-enyl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[(1R)-1-phenylpent-4-enyl]carbamate CAS Name: N-[(1R)-1-phenylpent-4-enyl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-phenylpent-4-enyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(1R)-1-phenylpent-4-enyl]carbamic acid benzyl ester Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC=CC=C1)N(CC=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-3-5-16-21(20-14-10-7-11-15-20)23(17-4-2)22(24)25-18-19-12-8-6-9-13-19/h3-4,6-15,21H,1-2,5,16-18H2/t21-/m1/s1