(5R)-N-[(2S,4S,5S)-5-azanyl-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-2-oxidanylidene-3-phenyl-1,3-oxazolidine-5-carboxamide

Systemtic Name: (5R)-N-[(2S,4S,5S)-5-azanyl-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-2-oxidanylidene-3-phenyl-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-N-[(1S,3S,4S)-4-amino-1-benzyl-3-hydroxy-5-phenyl-pentyl]-2-oxo-3-phenyl-oxazolidine-5-carboxamide CAS Name: (5R)-N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]-2-oxo-3-phenyl-5-oxazolidinecarboxamide IUPAC Name: (5R)-N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-N-[(1S,3S,4S)-4-amino-1-benzyl-3-hydroxy-5-phenyl-pentyl]-2-keto-3-phenyl-oxazolidine-5-carboxamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)CC(C(CC4=CC=CC=C4)N)O

Isomeric SMILES

C1[C@@H](OC(=O)N1C2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C[C@@H]([C@H](CC4=CC=CC=C4)N)O

InChI

InChI=1S/C28H31N3O4/c29-24(17-21-12-6-2-7-13-21)25(32)18-22(16-20-10-4-1-5-11-20)30-27(33)26-19-31(28(34)35-26)23-14-8-3-9-15-23/h1-15,22,24-26,32H,16-19,29H2,(H,30,33)/t22-,24-,25-,26+/m0/s1