(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-(2-methoxyethyl)-3-(3-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-(2-methoxyethyl)-3-(3-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: (2S)-2-(5-chloro-2-oxo-1-pyridyl)-N-(2-methoxyethyl)-3-(3-nitrophenyl)-3-oxo-propanamide CAS Name: (2S)-2-(5-chloro-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-3-(3-nitrophenyl)-3-oxopropanamide IUPAC Name: (2S)-2-(5-chloro-2-oxopyridin-1-yl)-N-(2-methoxyethyl)-3-(3-nitrophenyl)-3-oxopropanamide Traditional Name: (2S)-2-(5-chloro-2-keto-1-pyridyl)-3-keto-N-(2-methoxyethyl)-3-(3-nitrophenyl)propionamide Formula: C17H16ClN3O6 MolecularWeight: 393.77844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C(=O)C1=CC(=CC=C1)[N+](=O)[O-])N2C=C(C=CC2=O)Cl

Isomeric SMILES

COCCNC(=O)[C@H](C(=O)C1=CC(=CC=C1)[N+](=O)[O-])N2C=C(C=CC2=O)Cl

InChI

InChI=1S/C17H16ClN3O6/c1-27-8-7-19-17(24)15(20-10-12(18)5-6-14(20)22)16(23)11-3-2-4-13(9-11)21(25)26/h2-6,9-10,15H,7-8H2,1H3,(H,19,24)/t15-/m0/s1