methyl N-[(1R)-1-phenylethyl]carbamate

Systemtic Name: methyl N-[(1R)-1-phenylethyl]carbamate Openeye Name: methyl N-[(1R)-1-phenylethyl]carbamate CAS Name: N-[(1R)-1-phenylethyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1R)-1-phenylethyl]carbamate Traditional Name: N-[(1R)-1-phenylethyl]carbamic acid methyl ester Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-8(11-10(12)13-2)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1