cyclohexyl (3S)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: cyclohexyl (3S)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: cyclohexyl (3S)-3-(tert-butoxycarbonylamino)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoate CAS Name: (3S)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid cyclohexyl ester IUPAC Name: cyclohexyl (3S)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyric acid cyclohexyl ester Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OC1CCCCC1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C24H34N2O5/c1-24(2,3)31-23(29)25-19(16-21(27)30-18-12-5-4-6-13-18)22(28)26-15-9-11-17-10-7-8-14-20(17)26/h7-8,10,14,18-19H,4-6,9,11-13,15-16H2,1-3H3,(H,25,29)/t19-/m0/s1