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

Systemtic Name: (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(3-nitrophenyl)-3-oxidanylidene-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: (2S)-2-(5-chloro-2-oxo-1-pyridyl)-N-(3-isopropoxypropyl)-3-(3-nitrophenyl)-3-oxo-propanamide CAS Name: (2S)-2-(5-chloro-2-oxo-1-pyridinyl)-3-(3-nitrophenyl)-3-oxo-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: (2S)-2-(5-chloro-2-oxopyridin-1-yl)-3-(3-nitrophenyl)-3-oxo-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: (2S)-2-(5-chloro-2-keto-1-pyridyl)-N-(3-isopropoxypropyl)-3-keto-3-(3-nitrophenyl)propionamide Formula: C20H22ClN3O6 MolecularWeight: 435.85818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O6/c1-13(2)30-10-4-9-22-20(27)18(23-12-15(21)7-8-17(23)25)19(26)14-5-3-6-16(11-14)24(28)29/h3,5-8,11-13,18H,4,9-10H2,1-2H3,(H,22,27)/t18-/m0/s1