(3R,4S)-3-methyl-4-oxidanyl-4-phenyl-N,N-di(propan-2-yl)butanamide

Systemtic Name: (3R,4S)-3-methyl-4-oxidanyl-4-phenyl-N,N-di(propan-2-yl)butanamide Openeye Name: (3R,4S)-4-hydroxy-N,N-diisopropyl-3-methyl-4-phenyl-butanamide CAS Name: (3R,4S)-4-hydroxy-3-methyl-4-phenyl-N,N-di(propan-2-yl)butanamide IUPAC Name: (3R,4S)-4-hydroxy-3-methyl-4-phenyl-N,N-di(propan-2-yl)butanamide Traditional Name: (3R,4S)-4-hydroxy-N,N-diisopropyl-3-methyl-4-phenyl-butyramide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC(C)C(C1=CC=CC=C1)O

Isomeric SMILES

C[C@H](CC(=O)N(C(C)C)C(C)C)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C17H27NO2/c1-12(2)18(13(3)4)16(19)11-14(5)17(20)15-9-7-6-8-10-15/h6-10,12-14,17,20H,11H2,1-5H3/t14-,17+/m1/s1