dimethyl (2S)-2-[(4-chloranylquinolin-3-yl)carbonylamino]butanedioate

Systemtic Name: dimethyl (2S)-2-[(4-chloranylquinolin-3-yl)carbonylamino]butanedioate Openeye Name: dimethyl (2S)-2-[(4-chloroquinoline-3-carbonyl)amino]butanedioate CAS Name: (2S)-2-[[(4-chloro-3-quinolinyl)-oxomethyl]amino]butanedioic acid dimethyl ester IUPAC Name: dimethyl (2S)-2-[(4-chloroquinoline-3-carbonyl)amino]butanedioate Traditional Name: (2S)-2-[(4-chloroquinoline-3-carbonyl)amino]succinic acid dimethyl ester Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)OC)NC(=O)C1=C(C2=CC=CC=C2N=C1)Cl

Isomeric SMILES

COC(=O)C[C@@H](C(=O)OC)NC(=O)C1=C(C2=CC=CC=C2N=C1)Cl

InChI

InChI=1S/C16H15ClN2O5/c1-23-13(20)7-12(16(22)24-2)19-15(21)10-8-18-11-6-4-3-5-9(11)14(10)17/h3-6,8,12H,7H2,1-2H3,(H,19,21)/t12-/m0/s1