4-azanyl-7-ethoxy-5,7-bis(oxidanylidene)-6-[(phenylmethyl)-quinolin-3-ylcarbonyl-amino]heptanoic acid

Systemtic Name: 4-azanyl-7-ethoxy-5,7-bis(oxidanylidene)-6-[(phenylmethyl)-quinolin-3-ylcarbonyl-amino]heptanoic acid Openeye Name: 4-amino-6-[benzyl(quinoline-3-carbonyl)amino]-7-ethoxy-5,7-dioxo-heptanoic acid CAS Name: 4-amino-7-ethoxy-5,7-dioxo-6-[[oxo(3-quinolinyl)methyl]-(phenylmethyl)amino]heptanoic acid IUPAC Name: 4-amino-6-[benzyl(quinoline-3-carbonyl)amino]-7-ethoxy-5,7-dioxoheptanoic acid Traditional Name: 4-amino-6-[benzyl(quinoline-3-carbonyl)amino]-7-ethoxy-5,7-diketo-enanthic acid Formula: C26H27N3O6 MolecularWeight: 477.50908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C(CCC(=O)O)N)N(CC1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCOC(=O)C(C(=O)C(CCC(=O)O)N)N(CC1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C26H27N3O6/c1-2-35-26(34)23(24(32)20(27)12-13-22(30)31)29(16-17-8-4-3-5-9-17)25(33)19-14-18-10-6-7-11-21(18)28-15-19/h3-11,14-15,20,23H,2,12-13,16,27H2,1H3,(H,30,31)