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

Systemtic Name: (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(5-chloro-2-oxo-1-pyridyl)-3-oxo-N-phenethyl-3-phenyl-propanamide CAS Name: (2S)-2-(5-chloro-2-oxo-1-pyridinyl)-3-oxo-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(5-chloro-2-oxopyridin-1-yl)-3-oxo-N-phenethyl-3-phenylpropanamide Traditional Name: (2S)-N-benzyl-2-(5-chloro-2-keto-1-pyridyl)-3-keto-N-phenethyl-3-phenyl-propionamide Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(C(=O)C3=CC=CC=C3)N4C=C(C=CC4=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)[C@H](C(=O)C3=CC=CC=C3)N4C=C(C=CC4=O)Cl

InChI

InChI=1S/C29H25ClN2O3/c30-25-16-17-26(33)32(21-25)27(28(34)24-14-8-3-9-15-24)29(35)31(20-23-12-6-2-7-13-23)19-18-22-10-4-1-5-11-22/h1-17,21,27H,18-20H2/t27-/m0/s1