methyl N-(phenylmethyl)-N-[(1R)-1-phenylprop-2-enoxy]carbamate

Systemtic Name: methyl N-(phenylmethyl)-N-[(1R)-1-phenylprop-2-enoxy]carbamate Openeye Name: methyl N-benzyl-N-[(1R)-1-phenylallyloxy]carbamate CAS Name: N-(phenylmethyl)-N-[(1R)-1-phenylprop-2-enoxy]carbamic acid methyl ester IUPAC Name: methyl N-benzyl-N-[(1R)-1-phenylprop-2-enoxy]carbamate Traditional Name: N-benzyl-N-[(1R)-1-phenylallyloxy]carbamic acid methyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CC1=CC=CC=C1)OC(C=C)C2=CC=CC=C2

Isomeric SMILES

COC(=O)N(CC1=CC=CC=C1)O[C@H](C=C)C2=CC=CC=C2

InChI

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