(phenylmethyl) N-[(4R)-hept-1-en-4-yl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[(4R)-hept-1-en-4-yl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[(1R)-1-propylbut-3-enyl]carbamate CAS Name: N-[(4R)-hept-1-en-4-yl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4R)-hept-1-en-4-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(1R)-1-propylbut-3-enyl]carbamic acid benzyl ester Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=C)N(CC=C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC[C@H](CC=C)N(CC=C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H25NO2/c1-4-10-17(11-5-2)19(14-6-3)18(20)21-15-16-12-8-7-9-13-16/h4,6-9,12-13,17H,1,3,5,10-11,14-15H2,2H3/t17-/m0/s1