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3-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]methyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid

3-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]methyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid

Systemtic Name:3-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]methyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid
Openeye Name:3-[[2-(tert-butoxycarbonylamino)-4-methyl-phenoxy]methyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid
CAS Name:3-[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenoxy]methyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid
IUPAC Name:3-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]methyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid
Traditional Name:3-[[2-(tert-butoxycarbonylamino)-4-methyl-phenoxy]methyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid
Formula: C23H28N2O5
MolecularWeight: 412.47882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2CC3=CC=CC=C3N(C2)C(=O)O)NC(=O)OC(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OCC2CC3=CC=CC=C3N(C2)C(=O)O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C23H28N2O5/c1-15-9-10-20(18(11-15)24-21(26)30-23(2,3)4)29-14-16-12-17-7-5-6-8-19(17)25(13-16)22(27)28/h5-11,16H,12-14H2,1-4H3,(H,24,26)(H,27,28)


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