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

Systemtic Name: (4S)-N-[(2S)-4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl]-1,3-oxazolidine-4-carboxamide Openeye Name: (4S)-N-[(1S)-1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]oxazolidine-4-carboxamide CAS Name: (4S)-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-4-oxazolidinecarboxamide IUPAC Name: (4S)-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-1,3-oxazolidine-4-carboxamide Traditional Name: (4S)-N-[(1S)-1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]oxazolidine-4-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3COCN3

Isomeric SMILES

CC(C)C[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)[C@@H]3COCN3

InChI

InChI=1S/C22H28N2O3/c1-16(2)13-20(24-21(25)19-14-27-15-23-19)22(26,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,19-20,23,26H,13-15H2,1-2H3,(H,24,25)/t19-,20-/m0/s1