6-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid

Systemtic Name: 6-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid Openeye Name: 6-[[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid CAS Name: 6-[[2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]hexanoic acid IUPAC Name: 6-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]hexanoic acid Traditional Name: 6-[[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid Formula: C26H42N4O6 MolecularWeight: 506.63488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCCCC(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(C(C)C)N

Isomeric SMILES

CCC(C)C(C(=O)NCCCCCC(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(C(C)C)N

InChI

InChI=1S/C26H42N4O6/c1-5-17(4)23(26(36)28-14-8-6-7-9-21(32)33)30-24(34)20(29-25(35)22(27)16(2)3)15-18-10-12-19(31)13-11-18/h10-13,16-17,20,22-23,31H,5-9,14-15,27H2,1-4H3,(H,28,36)(H,29,35)(H,30,34)(H,32,33)