3,6-bis(azanyl)-7-methyl-2-(2-methylpropyl)-5-oxidanyl-N-(phenylmethyl)nonanamide

Systemtic Name: 3,6-bis(azanyl)-7-methyl-2-(2-methylpropyl)-5-oxidanyl-N-(phenylmethyl)nonanamide Openeye Name: 3,6-diamino-N-benzyl-5-hydroxy-2-isobutyl-7-methyl-nonanamide CAS Name: 3,6-diamino-5-hydroxy-7-methyl-2-(2-methylpropyl)-N-(phenylmethyl)nonanamide IUPAC Name: 3,6-diamino-N-benzyl-5-hydroxy-7-methyl-2-(2-methylpropyl)nonanamide Traditional Name: 3,6-diamino-N-benzyl-5-hydroxy-2-isobutyl-7-methyl-pelargonamide Formula: C21H37N3O2 MolecularWeight: 363.53738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CC(C(CC(C)C)C(=O)NCC1=CC=CC=C1)N)O)N

Isomeric SMILES

CCC(C)C(C(CC(C(CC(C)C)C(=O)NCC1=CC=CC=C1)N)O)N

InChI

InChI=1S/C21H37N3O2/c1-5-15(4)20(23)19(25)12-18(22)17(11-14(2)3)21(26)24-13-16-9-7-6-8-10-16/h6-10,14-15,17-20,25H,5,11-13,22-23H2,1-4H3,(H,24,26)