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

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

Systemtic Name:(2S)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide
Openeye Name:(2S)-N-(3-isopropoxypropyl)-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide
CAS Name:(2S)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide
IUPAC Name:(2S)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide
Traditional Name:(2S)-N-(3-isopropoxypropyl)-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propionamide
Formula: C20H24N2O4
MolecularWeight: 356.41556
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(C(=O)C1=CC=CC=C1)N2C=CC=CC2=O


Isomeric SMILES

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


InChI

InChI=1S/C20H24N2O4/c1-15(2)26-14-8-12-21-20(25)18(22-13-7-6-11-17(22)23)19(24)16-9-4-3-5-10-16/h3-7,9-11,13,15,18H,8,12,14H2,1-2H3,(H,21,25)/t18-/m0/s1


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