methyl (2S)-2-[[4,7-bis(chloranyl)quinolin-3-yl]carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2S)-2-[[4,7-bis(chloranyl)quinolin-3-yl]carbonylamino]-3-oxidanyl-propanoate Openeye Name: methyl (2S)-2-[(4,7-dichloroquinoline-3-carbonyl)amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[(4,7-dichloro-3-quinolinyl)-oxomethyl]amino]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(4,7-dichloroquinoline-3-carbonyl)amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[(4,7-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=C(C=CC2=C1Cl)Cl

Isomeric SMILES

COC(=O)[C@H](CO)NC(=O)C1=CN=C2C=C(C=CC2=C1Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O4/c1-22-14(21)11(6-19)18-13(20)9-5-17-10-4-7(15)2-3-8(10)12(9)16/h2-5,11,19H,6H2,1H3,(H,18,20)/t11-/m0/s1