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

Systemtic Name: 3-[[1-[3-methyl-2-[(1-phenylcyclopentyl)carbonylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[1-[3-methyl-2-[(1-phenylcyclopentanecarbonyl)amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[[1-[3-methyl-1-oxo-2-[[oxo-(1-phenylcyclopentyl)methyl]amino]butyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[1-[3-methyl-2-[(1-phenylcyclopentanecarbonyl)amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[[1-[3-methyl-2-[(1-phenylcyclopentanecarbonyl)amino]butanoyl]prolyl]amino]butyric acid Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O6/c1-17(2)22(28-25(35)26(12-6-7-13-26)18-9-4-3-5-10-18)24(34)29-14-8-11-20(29)23(33)27-19(16-30)15-21(31)32/h3-5,9-10,16-17,19-20,22H,6-8,11-15H2,1-2H3,(H,27,33)(H,28,35)(H,31,32)