(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-methyl-3-(3-nitrophenyl)-3-oxidanylidene-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-methyl-3-(3-nitrophenyl)-3-oxidanylidene-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(5-chloro-2-oxo-1-pyridyl)-N-methyl-3-(3-nitrophenyl)-3-oxo-propanamide CAS Name: (2S)-2-(5-chloro-2-oxo-1-pyridinyl)-N-methyl-3-(3-nitrophenyl)-3-oxo-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(5-chloro-2-oxopyridin-1-yl)-N-methyl-3-(3-nitrophenyl)-3-oxopropanamide Traditional Name: (2S)-N-benzyl-2-(5-chloro-2-keto-1-pyridyl)-3-keto-N-methyl-3-(3-nitrophenyl)propionamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C22H18ClN3O5/c1-24(13-15-6-3-2-4-7-15)22(29)20(25-14-17(23)10-11-19(25)27)21(28)16-8-5-9-18(12-16)26(30)31/h2-12,14,20H,13H2,1H3/t20-/m0/s1