(2-chloranylquinolin-3-yl)methyl (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate Openeye Name: (2-chloro-3-quinolyl)methyl (2S)-2-(furan-2-carbonylamino)-3-methyl-butanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]-3-methylbutanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate Traditional Name: (2S)-2-(2-furoylamino)-3-methyl-butyric acid (2-chloro-3-quinolyl)methyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC2=CC=CC=C2N=C1Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CC2=CC=CC=C2N=C1Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H19ClN2O4/c1-12(2)17(23-19(24)16-8-5-9-26-16)20(25)27-11-14-10-13-6-3-4-7-15(13)22-18(14)21/h3-10,12,17H,11H2,1-2H3,(H,23,24)/t17-/m0/s1