methyl (2S)-2-[[4,8-bis(chloranyl)quinolin-3-yl]carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2S)-2-[[4,8-bis(chloranyl)quinolin-3-yl]carbonylamino]-3-oxidanyl-propanoate Openeye Name: methyl (2S)-2-[(4,8-dichloroquinoline-3-carbonyl)amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[(4,8-dichloro-3-quinolinyl)-oxomethyl]amino]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(4,8-dichloroquinoline-3-carbonyl)amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[(4,8-dichloroquinoline-3-carbonyl)amino]-3-hydroxy-propionic acid methyl ester Formula: C14H12Cl2N2O4 MolecularWeight: 343.16208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)C1=CN=C2C(=C1Cl)C=CC=C2Cl

Isomeric SMILES

COC(=O)[C@H](CO)NC(=O)C1=CN=C2C(=C1Cl)C=CC=C2Cl

InChI

InChI=1S/C14H12Cl2N2O4/c1-22-14(21)10(6-19)18-13(20)8-5-17-12-7(11(8)16)3-2-4-9(12)15/h2-5,10,19H,6H2,1H3,(H,18,20)/t10-/m0/s1