(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-(2-dimethylaminoethyl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-(2-dimethylaminoethyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2S)-2-(5-chloro-2-oxo-1-pyridyl)-N-(2-dimethylaminoethyl)-3-oxo-3-phenyl-propanamide CAS Name: (2S)-2-(5-chloro-2-oxo-1-pyridinyl)-N-(2-dimethylaminoethyl)-3-oxo-3-phenylpropanamide IUPAC Name: (2S)-2-(5-chloro-2-oxopyridin-1-yl)-N-(2-dimethylaminoethyl)-3-oxo-3-phenylpropanamide Traditional Name: (2S)-2-(5-chloro-2-keto-1-pyridyl)-N-(2-dimethylaminoethyl)-3-keto-3-phenyl-propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(C(=O)C1=CC=CC=C1)N2C=C(C=CC2=O)Cl

Isomeric SMILES

CN(C)CCNC(=O)[C@H](C(=O)C1=CC=CC=C1)N2C=C(C=CC2=O)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-21(2)11-10-20-18(25)16(17(24)13-6-4-3-5-7-13)22-12-14(19)8-9-15(22)23/h3-9,12,16H,10-11H2,1-2H3,(H,20,25)/t16-/m0/s1