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(2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-[[(2S)-oxolan-2-yl]methyl]-3-phenyl-propanamide

(2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-[[(2S)-oxolan-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name:(2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-[[(2S)-oxolan-2-yl]methyl]-3-phenyl-propanamide
Openeye Name:(2R)-2-(5-chloro-2-oxo-1-pyridyl)-3-oxo-3-phenyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide
CAS Name:(2R)-2-(5-chloro-2-oxo-1-pyridinyl)-3-oxo-N-[[(2S)-2-oxolanyl]methyl]-3-phenylpropanamide
IUPAC Name:(2R)-2-(5-chloro-2-oxopyridin-1-yl)-3-oxo-N-[[(2S)-oxolan-2-yl]methyl]-3-phenylpropanamide
Traditional Name:(2R)-2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-phenyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propionamide
Formula: C19H19ClN2O4
MolecularWeight: 374.81816
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl


Isomeric SMILES

C1C[C@H](OC1)CNC(=O)[C@@H](C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl


InChI

InChI=1S/C19H19ClN2O4/c20-14-8-9-16(23)22(12-14)17(18(24)13-5-2-1-3-6-13)19(25)21-11-15-7-4-10-26-15/h1-3,5-6,8-9,12,15,17H,4,7,10-11H2,(H,21,25)/t15-,17+/m0/s1


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