(3R,4S)-3-methyl-4-naphthalen-1-yl-4-oxidanyl-N,N-di(propan-2-yl)butanamide

Systemtic Name: (3R,4S)-3-methyl-4-naphthalen-1-yl-4-oxidanyl-N,N-di(propan-2-yl)butanamide Openeye Name: (3R,4S)-4-hydroxy-N,N-diisopropyl-3-methyl-4-(1-naphthyl)butanamide CAS Name: (3R,4S)-4-hydroxy-3-methyl-4-(1-naphthalenyl)-N,N-di(propan-2-yl)butanamide IUPAC Name: (3R,4S)-4-hydroxy-3-methyl-4-naphthalen-1-yl-N,N-di(propan-2-yl)butanamide Traditional Name: (3R,4S)-4-hydroxy-N,N-diisopropyl-3-methyl-4-(1-naphthyl)butyramide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC(C)C(C1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

C[C@H](CC(=O)N(C(C)C)C(C)C)[C@@H](C1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C21H29NO2/c1-14(2)22(15(3)4)20(23)13-16(5)21(24)19-12-8-10-17-9-6-7-11-18(17)19/h6-12,14-16,21,24H,13H2,1-5H3/t16-,21+/m1/s1