3-[1-(2-chlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: 3-[1-(2-chlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: 2-(tert-butoxycarbonylamino)-3-[1-(2-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]propanoate CAS Name: 3-[1-[(2-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoate IUPAC Name: 3-[1-(2-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-[1-(2-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]propionate Formula: C24H26ClN2O5- MolecularWeight: 457.92664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3Cl)C(=O)[O-]

InChI

InChI=1S/C24H27ClN2O5/c1-24(2,3)32-23(31)26-19(22(29)30)14-15-10-11-20-16(13-15)7-6-12-27(20)21(28)17-8-4-5-9-18(17)25/h4-5,8-11,13,19H,6-7,12,14H2,1-3H3,(H,26,31)(H,29,30)/p-1