(4S,5R)-5-methyl-N-[(2S)-4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl]-1,3-oxazolidine-4-carboxamide

Systemtic Name: (4S,5R)-5-methyl-N-[(2S)-4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl]-1,3-oxazolidine-4-carboxamide Openeye Name: (4S,5R)-N-[(1S)-1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]-5-methyl-oxazolidine-4-carboxamide CAS Name: (4S,5R)-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-5-methyl-4-oxazolidinecarboxamide IUPAC Name: (4S,5R)-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-5-methyl-1,3-oxazolidine-4-carboxamide Traditional Name: (4S,5R)-N-[(1S)-1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]-5-methyl-oxazolidine-4-carboxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NCO1)C(=O)NC(CC(C)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]1[C@H](NCO1)C(=O)N[C@@H](CC(C)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O3/c1-16(2)14-20(25-22(26)21-17(3)28-15-24-21)23(27,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,16-17,20-21,24,27H,14-15H2,1-3H3,(H,25,26)/t17-,20+,21+/m1/s1