(phenylmethyl) N-[(2S,3S)-3-oxidanyl-2-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-oxidanyl-2-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-hydroxy-1-methyl-1-phenyl-propyl]carbamate CAS Name: N-[(2S,3S)-3-hydroxy-2-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-hydroxy-2-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-hydroxy-1-methyl-1-phenyl-propyl]carbamic acid benzyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]([C@](C)(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO3/c1-14(20)18(2,16-11-7-4-8-12-16)19-17(21)22-13-15-9-5-3-6-10-15/h3-12,14,20H,13H2,1-2H3,(H,19,21)/t14-,18+/m0/s1