methyl N-[(1R)-1-(4-methoxyphenyl)ethyl]carbamate

Systemtic Name: methyl N-[(1R)-1-(4-methoxyphenyl)ethyl]carbamate Openeye Name: methyl N-[(1R)-1-(4-methoxyphenyl)ethyl]carbamate CAS Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1R)-1-(4-methoxyphenyl)ethyl]carbamate Traditional Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]carbamic acid methyl ester Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)OC

InChI

InChI=1S/C11H15NO3/c1-8(12-11(13)15-3)9-4-6-10(14-2)7-5-9/h4-8H,1-3H3,(H,12,13)/t8-/m1/s1