(phenylmethyl) N-[(2S,3S)-3-oxidanyl-4-[(2R)-oxiran-2-yl]-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-oxidanyl-4-[(2R)-oxiran-2-yl]-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-benzyl-2-hydroxy-3-[(2R)-oxiran-2-yl]propyl]carbamate CAS Name: N-[(2S,3S)-3-hydroxy-4-[(2R)-2-oxiranyl]-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-hydroxy-4-[(2R)-oxiran-2-yl]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-benzyl-2-hydroxy-3-[(2R)-oxiran-2-yl]propyl]carbamic acid benzyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@H](O1)C[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H23NO4/c22-19(12-17-14-24-17)18(11-15-7-3-1-4-8-15)21-20(23)25-13-16-9-5-2-6-10-16/h1-10,17-19,22H,11-14H2,(H,21,23)/t17-,18+,19+/m1/s1