N-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-oxazol-2-yl]carbonyl-ethyl-carbamoyl]-N-(3-methylbutyl)carbamate

Systemtic Name: N-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-oxazol-2-yl]carbonyl-ethyl-carbamoyl]-N-(3-methylbutyl)carbamate Openeye Name: N-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)oxazole-2-carbonyl]-ethyl-carbamoyl]-N-isopentyl-carbamate CAS Name: N-[[[[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-oxazolyl]-oxomethyl]-ethylamino]-oxomethyl]-N-(3-methylbutyl)carbamate IUPAC Name: N-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,3-oxazole-2-carbonyl]-ethylcarbamoyl]-N-(3-methylbutyl)carbamate Traditional Name: N-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)oxazole-2-carbonyl]-ethyl-carbamoyl]-N-isoamyl-carbamate Formula: C23H27N4O6- MolecularWeight: 455.48368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=NC(=CO1)C(=O)N2CCCC3=CC=CC=C32)C(=O)N(CCC(C)C)C(=O)[O-]

Isomeric SMILES

CCN(C(=O)C1=NC(=CO1)C(=O)N2CCCC3=CC=CC=C32)C(=O)N(CCC(C)C)C(=O)[O-]

InChI

InChI=1S/C23H28N4O6/c1-4-25(22(30)27(23(31)32)13-11-15(2)3)21(29)19-24-17(14-33-19)20(28)26-12-7-9-16-8-5-6-10-18(16)26/h5-6,8,10,14-15H,4,7,9,11-13H2,1-3H3,(H,31,32)/p-1