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

Systemtic Name: 2-azanyl-N-[3-methyl-1-[[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]hexanamide hydrochloride Openeye Name: 2-amino-N-[2-methyl-1-[[3-methyl-1-(phenethylcarbamoyl)butyl]carbamoyl]butyl]hexanamide hydrochloride CAS Name: 2-amino-N-[3-methyl-1-[[4-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]amino]-1-oxopentan-2-yl]hexanamide hydrochloride IUPAC Name: 2-amino-N-[3-methyl-1-[[4-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]amino]-1-oxopentan-2-yl]hexanamide hydrochloride Traditional Name: 2-amino-N-[2-methyl-1-[[3-methyl-1-(phenethylcarbamoyl)butyl]carbamoyl]butyl]hexanamide hydrochloride Formula: C26H45ClN4O3 MolecularWeight: 497.1135

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C(C)CC)C(=O)NC(CC(C)C)C(=O)NCCC1=CC=CC=C1)N.Cl

Isomeric SMILES

CCCCC(C(=O)NC(C(C)CC)C(=O)NC(CC(C)C)C(=O)NCCC1=CC=CC=C1)N.Cl

InChI

InChI=1S/C26H44N4O3.ClH/c1-6-8-14-21(27)24(31)30-23(19(5)7-2)26(33)29-22(17-18(3)4)25(32)28-16-15-20-12-10-9-11-13-20;/h9-13,18-19,21-23H,6-8,14-17,27H2,1-5H3,(H,28,32)(H,29,33)(H,30,31);1H