(2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-(furan-2-ylmethyl)-3-(4-methoxy-3-nitro-phenyl)-3-oxidanylidene-propanamide

Systemtic Name: (2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-(furan-2-ylmethyl)-3-(4-methoxy-3-nitro-phenyl)-3-oxidanylidene-propanamide Openeye Name: (2R)-2-(5-chloro-2-oxo-1-pyridyl)-N-(2-furylmethyl)-3-(4-methoxy-3-nitro-phenyl)-3-oxo-propanamide CAS Name: (2R)-2-(5-chloro-2-oxo-1-pyridinyl)-N-(2-furanylmethyl)-3-(4-methoxy-3-nitrophenyl)-3-oxopropanamide IUPAC Name: (2R)-2-(5-chloro-2-oxopyridin-1-yl)-N-(furan-2-ylmethyl)-3-(4-methoxy-3-nitrophenyl)-3-oxopropanamide Traditional Name: (2R)-2-(5-chloro-2-keto-1-pyridyl)-N-(2-furfuryl)-3-keto-3-(4-methoxy-3-nitro-phenyl)propionamide Formula: C20H16ClN3O7 MolecularWeight: 445.80994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(C(=O)NCC2=CC=CO2)N3C=C(C=CC3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@H](C(=O)NCC2=CC=CO2)N3C=C(C=CC3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O7/c1-30-16-6-4-12(9-15(16)24(28)29)19(26)18(23-11-13(21)5-7-17(23)25)20(27)22-10-14-3-2-8-31-14/h2-9,11,18H,10H2,1H3,(H,22,27)/t18-/m1/s1