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

Systemtic Name: (3S,4R)-4-(4-chlorophenyl)-3-methyl-4-oxidanyl-N,N-di(propan-2-yl)butanamide Openeye Name: (3S,4R)-4-(4-chlorophenyl)-4-hydroxy-N,N-diisopropyl-3-methyl-butanamide CAS Name: (3S,4R)-4-(4-chlorophenyl)-4-hydroxy-3-methyl-N,N-di(propan-2-yl)butanamide IUPAC Name: (3S,4R)-4-(4-chlorophenyl)-4-hydroxy-3-methyl-N,N-di(propan-2-yl)butanamide Traditional Name: (3S,4R)-4-(4-chlorophenyl)-4-hydroxy-N,N-diisopropyl-3-methyl-butyramide Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClNO2/c1-11(2)19(12(3)4)16(20)10-13(5)17(21)14-6-8-15(18)9-7-14/h6-9,11-13,17,21H,10H2,1-5H3/t13-,17+/m0/s1