methyl (2S)-2-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-methyl-butyric acid methyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C19H22N2O3/c1-11(2)17(19(23)24-3)21-18(22)14-10-16(12-8-9-12)20-15-7-5-4-6-13(14)15/h4-7,10-12,17H,8-9H2,1-3H3,(H,21,22)/t17-/m0/s1