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

Systemtic Name: ethyl N-[(1R)-1-phenylethyl]carbamate Openeye Name: ethyl N-[(1R)-1-phenylethyl]carbamate CAS Name: N-[(1R)-1-phenylethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R)-1-phenylethyl]carbamate Traditional Name: N-[(1R)-1-phenylethyl]carbamic acid ethyl ester Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-3-14-11(13)12-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,13)/t9-/m1/s1