ethyl N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-N-(phenylmethyl)carbamate

Systemtic Name: ethyl N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-N-(phenylmethyl)carbamate Openeye Name: ethyl N-benzyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]carbamate CAS Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-(phenylmethyl)carbamic acid ethyl ester IUPAC Name: ethyl N-benzyl-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]carbamate Traditional Name: N-benzyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]carbamic acid ethyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC1=CC=CC=C1)C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)N(CC1=CC=CC=C1)[C@@H](C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO3/c1-3-23-19(22)20(14-16-10-6-4-7-11-16)15(2)18(21)17-12-8-5-9-13-17/h4-13,15,18,21H,3,14H2,1-2H3/t15-,18+/m0/s1