2-azanyl-N-[3-(4-hydroxyphenyl)-1-[[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]hexanamide

Systemtic Name: 2-azanyl-N-[3-(4-hydroxyphenyl)-1-[[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]hexanamide Openeye Name: 2-amino-N-[1-[(4-hydroxyphenyl)methyl]-2-[[3-methyl-1-(phenethylcarbamoyl)butyl]amino]-2-oxo-ethyl]hexanamide CAS Name: 2-amino-N-[3-(4-hydroxyphenyl)-1-[[4-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]amino]-1-oxopropan-2-yl]hexanamide IUPAC Name: 2-amino-N-[3-(4-hydroxyphenyl)-1-[[4-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]amino]-1-oxopropan-2-yl]hexanamide Traditional Name: 2-amino-N-[1-(4-hydroxybenzyl)-2-keto-2-[[3-methyl-1-(phenethylcarbamoyl)butyl]amino]ethyl]hexanamide Formula: C29H42N4O4 MolecularWeight: 510.66818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC(C)C)C(=O)NCCC2=CC=CC=C2)N

Isomeric SMILES

CCCCC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC(C)C)C(=O)NCCC2=CC=CC=C2)N

InChI

InChI=1S/C29H42N4O4/c1-4-5-11-24(30)27(35)32-26(19-22-12-14-23(34)15-13-22)29(37)33-25(18-20(2)3)28(36)31-17-16-21-9-7-6-8-10-21/h6-10,12-15,20,24-26,34H,4-5,11,16-19,30H2,1-3H3,(H,31,36)(H,32,35)(H,33,37)