(5R)-2-methyl-5-[(2S)-4-naphthalen-1-yl-2-oxidanyl-butyl]-2-oxidanyl-hexanediamide

Systemtic Name: (5R)-2-methyl-5-[(2S)-4-naphthalen-1-yl-2-oxidanyl-butyl]-2-oxidanyl-hexanediamide Openeye Name: (5R)-2-hydroxy-5-[(2S)-2-hydroxy-4-(1-naphthyl)butyl]-2-methyl-hexanediamide CAS Name: (5R)-2-hydroxy-5-[(2S)-2-hydroxy-4-(1-naphthalenyl)butyl]-2-methylhexanediamide IUPAC Name: (5R)-2-hydroxy-5-[(2S)-2-hydroxy-4-naphthalen-1-ylbutyl]-2-methylhexanediamide Traditional Name: (5R)-2-hydroxy-5-[(2S)-2-hydroxy-4-(1-naphthyl)butyl]-2-methyl-adipamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC(CCC1=CC=CC2=CC=CC=C21)O)C(=O)N)(C(=O)N)O

Isomeric SMILES

CC(CC[C@H](C[C@H](CCC1=CC=CC2=CC=CC=C21)O)C(=O)N)(C(=O)N)O

InChI

InChI=1S/C21H28N2O4/c1-21(27,20(23)26)12-11-16(19(22)25)13-17(24)10-9-15-7-4-6-14-5-2-3-8-18(14)15/h2-8,16-17,24,27H,9-13H2,1H3,(H2,22,25)(H2,23,26)/t16-,17+,21?/m1/s1