(5R)-2-methyl-N',2-bis(oxidanyl)-5-[(2S)-2-oxidanyl-4-phenyl-butyl]hexanediamide

Systemtic Name: (5R)-2-methyl-N',2-bis(oxidanyl)-5-[(2S)-2-oxidanyl-4-phenyl-butyl]hexanediamide Openeye Name: (5R,7S)-2,7-dihydroxy-5-(hydroxycarbamoyl)-2-methyl-9-phenyl-nonanamide CAS Name: (5R)-N',2-dihydroxy-5-[(2S)-2-hydroxy-4-phenylbutyl]-2-methylhexanediamide IUPAC Name: (5R)-N',2-dihydroxy-5-[(2S)-2-hydroxy-4-phenylbutyl]-2-methylhexanediamide Traditional Name: (5R,7S)-2,7-dihydroxy-5-(hydroxycarbamoyl)-2-methyl-9-phenyl-pelargonamide Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC(CCC1=CC=CC=C1)O)C(=O)NO)(C(=O)N)O

Isomeric SMILES

CC(CC[C@H](C[C@H](CCC1=CC=CC=C1)O)C(=O)NO)(C(=O)N)O

InChI

InChI=1S/C17H26N2O5/c1-17(23,16(18)22)10-9-13(15(21)19-24)11-14(20)8-7-12-5-3-2-4-6-12/h2-6,13-14,20,23-24H,7-11H2,1H3,(H2,18,22)(H,19,21)/t13-,14+,17?/m1/s1