N-[1-(butylamino)-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]-2-(2-naphthalen-2-yloxyethanoylamino)pentanediamide

Systemtic Name: N-[1-(butylamino)-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]-2-(2-naphthalen-2-yloxyethanoylamino)pentanediamide Openeye Name: N-[4-(butylamino)-2-hydroxy-1-isobutyl-4-oxo-butyl]-2-[[2-(2-naphthyloxy)acetyl]amino]pentanediamide CAS Name: N-[1-(butylamino)-3-hydroxy-6-methyl-1-oxoheptan-4-yl]-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]pentanediamide IUPAC Name: N-[1-(butylamino)-3-hydroxy-6-methyl-1-oxoheptan-4-yl]-2-[(2-naphthalen-2-yloxyacetyl)amino]pentanediamide Traditional Name: N-[4-(butylamino)-2-hydroxy-1-isobutyl-4-keto-butyl]-2-[[2-(2-naphthoxy)acetyl]amino]glutaramide Formula: C29H42N4O6 MolecularWeight: 542.66698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C(CC(C)C)NC(=O)C(CCC(=O)N)NC(=O)COC1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

CCCCNC(=O)CC(C(CC(C)C)NC(=O)C(CCC(=O)N)NC(=O)COC1=CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C29H42N4O6/c1-4-5-14-31-27(36)17-25(34)24(15-19(2)3)33-29(38)23(12-13-26(30)35)32-28(37)18-39-22-11-10-20-8-6-7-9-21(20)16-22/h6-11,16,19,23-25,34H,4-5,12-15,17-18H2,1-3H3,(H2,30,35)(H,31,36)(H,32,37)(H,33,38)