(2S)-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-(3-propan-2-yloxypropyl)propanamide

Systemtic Name: (2S)-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: (2S)-N-(3-isopropoxypropyl)-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: (2S)-3-(3-nitrophenyl)-3-oxo-2-(2-oxopyridin-1-yl)-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: (2S)-N-(3-isopropoxypropyl)-3-keto-2-(2-keto-1-pyridyl)-3-(3-nitrophenyl)propionamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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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=CC=CC2=O

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-14(2)29-12-6-10-21-20(26)18(22-11-4-3-9-17(22)24)19(25)15-7-5-8-16(13-15)23(27)28/h3-5,7-9,11,13-14,18H,6,10,12H2,1-2H3,(H,21,26)/t18-/m0/s1