methyl N-[(1S)-2-oxidanyl-1-phenyl-ethyl]carbamate

Systemtic Name: methyl N-[(1S)-2-oxidanyl-1-phenyl-ethyl]carbamate Openeye Name: methyl N-[(1S)-2-hydroxy-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]carbamic acid methyl ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(CO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-14-10(13)11-9(7-12)8-5-3-2-4-6-8/h2-6,9,12H,7H2,1H3,(H,11,13)/t9-/m1/s1