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

Systemtic Name: (phenylmethyl) N-[(1R)-1-(4-methoxyphenyl)prop-2-enyl]carbamate Openeye Name: benzyl N-[(1R)-1-(4-methoxyphenyl)allyl]carbamate CAS Name: N-[(1R)-1-(4-methoxyphenyl)prop-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-(4-methoxyphenyl)prop-2-enyl]carbamate Traditional Name: N-[(1R)-1-(4-methoxyphenyl)allyl]carbamic acid benzyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C=C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-3-17(15-9-11-16(21-2)12-10-15)19-18(20)22-13-14-7-5-4-6-8-14/h3-12,17H,1,13H2,2H3,(H,19,20)/t17-/m1/s1