3-[2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-methyl-butanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 3-[2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-methyl-butanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 3-[2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-methyl-butanoyl]amino]propanoylamino]-5-oxo-pentanoic acid CAS Name: 3-[[2-[[2-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-3-methyl-1-oxobutyl]amino]-1-oxopropyl]amino]-5-oxopentanoic acid IUPAC Name: 3-[2-[[2-[(2-acetamido-3-phenylpropanoyl)amino]-3-methylbutanoyl]amino]propanoylamino]-5-oxopentanoic acid Traditional Name: 3-[2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-methyl-butanoyl]amino]propanoylamino]-5-keto-valeric acid Formula: C24H34N4O7 MolecularWeight: 490.54936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O7/c1-14(2)21(24(35)25-15(3)22(33)27-18(10-11-29)13-20(31)32)28-23(34)19(26-16(4)30)12-17-8-6-5-7-9-17/h5-9,11,14-15,18-19,21H,10,12-13H2,1-4H3,(H,25,35)(H,26,30)(H,27,33)(H,28,34)(H,31,32)