ethyl (2S)-2-[(4-chloranylquinolin-3-yl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: ethyl (2S)-2-[(4-chloranylquinolin-3-yl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: ethyl (2S)-2-[(4-chloroquinoline-3-carbonyl)amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[(4-chloro-3-quinolinyl)-oxomethyl]amino]-3-hydroxypropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(4-chloroquinoline-3-carbonyl)amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[(4-chloroquinoline-3-carbonyl)amino]-3-hydroxy-propionic acid ethyl ester Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CO)NC(=O)C1=C(C2=CC=CC=C2N=C1)Cl

Isomeric SMILES

CCOC(=O)[C@H](CO)NC(=O)C1=C(C2=CC=CC=C2N=C1)Cl

InChI

InChI=1S/C15H15ClN2O4/c1-2-22-15(21)12(8-19)18-14(20)10-7-17-11-6-4-3-5-9(11)13(10)16/h3-7,12,19H,2,8H2,1H3,(H,18,20)/t12-/m0/s1