[2-[(6,7-dimethoxyquinolin-3-yl)carbonylamino]-3-methyl-butyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: [2-[(6,7-dimethoxyquinolin-3-yl)carbonylamino]-3-methyl-butyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: [2-[(6,7-dimethoxyquinoline-3-carbonyl)amino]-3-methyl-butyl] 4-(tert-butoxycarbonylamino)butanoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid [2-[[(6,7-dimethoxy-3-quinolinyl)-oxomethyl]amino]-3-methylbutyl] ester IUPAC Name: [2-[(6,7-dimethoxyquinoline-3-carbonyl)amino]-3-methylbutyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 4-(tert-butoxycarbonylamino)butyric acid [2-[(6,7-dimethoxyquinoline-3-carbonyl)amino]-3-methyl-butyl] ester Formula: C26H37N3O7 MolecularWeight: 503.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC(=O)CCCNC(=O)OC(C)(C)C)NC(=O)C1=CN=C2C=C(C(=CC2=C1)OC)OC

Isomeric SMILES

CC(C)C(COC(=O)CCCNC(=O)OC(C)(C)C)NC(=O)C1=CN=C2C=C(C(=CC2=C1)OC)OC

InChI

InChI=1S/C26H37N3O7/c1-16(2)20(15-35-23(30)9-8-10-27-25(32)36-26(3,4)5)29-24(31)18-11-17-12-21(33-6)22(34-7)13-19(17)28-14-18/h11-14,16,20H,8-10,15H2,1-7H3,(H,27,32)(H,29,31)