4-azanyl-5-[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)-quinolin-3-ylcarbonyl-amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)-quinolin-3-ylcarbonyl-amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[(1-methoxycarbonyl-3-methyl-butyl)-(quinoline-3-carbonyl)amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[(1-methoxy-4-methyl-1-oxopentan-2-yl)-[oxo(3-quinolinyl)methyl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[(1-methoxy-4-methyl-1-oxopentan-2-yl)-(quinoline-3-carbonyl)amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[(1-carbomethoxy-3-methyl-butyl)-(quinoline-3-carbonyl)amino]-5-keto-valeric acid Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N(C(=O)C1=CC2=CC=CC=C2N=C1)C(=O)C(CCC(=O)O)N

Isomeric SMILES

CC(C)CC(C(=O)OC)N(C(=O)C1=CC2=CC=CC=C2N=C1)C(=O)C(CCC(=O)O)N

InChI

InChI=1S/C22H27N3O6/c1-13(2)10-18(22(30)31-3)25(21(29)16(23)8-9-19(26)27)20(28)15-11-14-6-4-5-7-17(14)24-12-15/h4-7,11-13,16,18H,8-10,23H2,1-3H3,(H,26,27)