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[2-[(6,7-dimethoxy-1-methyl-4H-quinolin-3-yl)carbonylamino]-3-methyl-butyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

[2-[(6,7-dimethoxy-1-methyl-4H-quinolin-3-yl)carbonylamino]-3-methyl-butyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name:[2-[(6,7-dimethoxy-1-methyl-4H-quinolin-3-yl)carbonylamino]-3-methyl-butyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Openeye Name:[2-[(6,7-dimethoxy-1-methyl-4H-quinoline-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-1-methyl-4H-quinolin-3-yl)-oxomethyl]amino]-3-methylbutyl] ester
IUPAC Name:[2-[(6,7-dimethoxy-1-methyl-4H-quinoline-3-carbonyl)amino]-3-methylbutyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Traditional Name:4-(tert-butoxycarbonylamino)butyric acid [2-[(6,7-dimethoxy-1-methyl-4H-quinoline-3-carbonyl)amino]-3-methyl-butyl] ester
Formula: C27H41N3O7
MolecularWeight: 519.63034
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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(C2=CC(=C(C=C2C1)OC)OC)C


Isomeric SMILES

CC(C)C(COC(=O)CCCNC(=O)OC(C)(C)C)NC(=O)C1=CN(C2=CC(=C(C=C2C1)OC)OC)C


InChI

InChI=1S/C27H41N3O7/c1-17(2)20(16-36-24(31)10-9-11-28-26(33)37-27(3,4)5)29-25(32)19-12-18-13-22(34-7)23(35-8)14-21(18)30(6)15-19/h13-15,17,20H,9-12,16H2,1-8H3,(H,28,33)(H,29,32)


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