3-[[4-acetamido-1-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[4-acetamido-1-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[4-acetamido-1-[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[[4-acetamido-1-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[4-acetamido-1-[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: 3-[[4-acetamido-1-[3-methyl-2-(p-anisoylamino)butanoyl]prolyl]amino]-4-keto-butyric acid Formula: C24H32N4O8 MolecularWeight: 504.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CC(CC1C(=O)NC(CC(=O)O)C=O)NC(=O)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)N1CC(CC1C(=O)NC(CC(=O)O)C=O)NC(=O)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H32N4O8/c1-13(2)21(27-22(33)15-5-7-18(36-4)8-6-15)24(35)28-11-16(25-14(3)30)9-19(28)23(34)26-17(12-29)10-20(31)32/h5-8,12-13,16-17,19,21H,9-11H2,1-4H3,(H,25,30)(H,26,34)(H,27,33)(H,31,32)