N-[(2S)-3,4-bis(oxidanylidene)-1-phenyl-4-(2-pyridin-2-ylethylamino)butan-2-yl]-3-methyl-6-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-[(2S)-3,4-bis(oxidanylidene)-1-phenyl-4-(2-pyridin-2-ylethylamino)butan-2-yl]-3-methyl-6-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2,3-dioxo-3-[2-(2-pyridyl)ethylamino]propyl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide CAS Name: N-[(2S)-3,4-dioxo-1-phenyl-4-[2-(2-pyridinyl)ethylamino]butan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[(2S)-3,4-dioxo-1-phenyl-4-(2-pyridin-2-ylethylamino)butan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2,3-diketo-3-[2-(2-pyridyl)ethylamino]propyl]-6-keto-3-methyl-1H-pyridine-2-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=C(NC(=O)C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C24H24N4O4/c1-16-10-11-20(29)28-21(16)23(31)27-19(15-17-7-3-2-4-8-17)22(30)24(32)26-14-12-18-9-5-6-13-25-18/h2-11,13,19H,12,14-15H2,1H3,(H,26,32)(H,27,31)(H,28,29)/t19-/m0/s1