2-[[2-(4-acetamidophenyl)-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-methyl-pentanoic acid

Systemtic Name: 2-[[2-(4-acetamidophenyl)-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-methyl-pentanoic acid Openeye Name: 2-[[2-(4-acetamidophenyl)-3-[(2-methoxy-2-oxo-ethyl)amino]imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-methyl-pentanoic acid CAS Name: 2-[[[2-(4-acetamidophenyl)-3-[(2-methoxy-2-oxoethyl)amino]-7-imidazo[1,2-a]pyridinyl]-oxomethyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[[2-(4-acetamidophenyl)-3-[(2-methoxy-2-oxoethyl)amino]imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-methylpentanoic acid Traditional Name: 2-[[2-(4-acetamidophenyl)-3-[(2-keto-2-methoxy-ethyl)amino]imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-methyl-valeric acid Formula: C25H29N5O6 MolecularWeight: 495.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)C1=CC2=NC(=C(N2C=C1)NCC(=O)OC)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)C1=CC2=NC(=C(N2C=C1)NCC(=O)OC)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H29N5O6/c1-5-14(2)21(25(34)35)29-24(33)17-10-11-30-19(12-17)28-22(23(30)26-13-20(32)36-4)16-6-8-18(9-7-16)27-15(3)31/h6-12,14,21,26H,5,13H2,1-4H3,(H,27,31)(H,29,33)(H,34,35)