3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]propanoylamino]-5-oxo-pentanoic acid CAS Name: 3-[[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-5-oxopentanoic acid IUPAC Name: 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]propanoylamino]-5-oxopentanoic acid Traditional Name: 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]propanoylamino]-5-keto-valeric acid Formula: C25H36N4O8 MolecularWeight: 520.57534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O8/c1-5-14(2)22(25(37)26-15(3)23(35)28-18(10-11-30)13-21(33)34)29-24(36)20(27-16(4)31)12-17-6-8-19(32)9-7-17/h6-9,11,14-15,18,20,22,32H,5,10,12-13H2,1-4H3,(H,26,37)(H,27,31)(H,28,35)(H,29,36)(H,33,34)