[(1S)-1-azanyl-2-phenyl-ethyl] N-methylcarbamate

Systemtic Name: [(1S)-1-azanyl-2-phenyl-ethyl] N-methylcarbamate Openeye Name: [(1S)-1-amino-2-phenyl-ethyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [(1S)-1-amino-2-phenylethyl] ester IUPAC Name: [(1S)-1-amino-2-phenylethyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(1S)-1-amino-2-phenyl-ethyl] ester Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC(CC1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-12-10(13)14-9(11)7-8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3,(H,12,13)/t9-/m0/s1