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

Systemtic Name: N-[(2S)-3,4-bis(oxidanylidene)-1-phenyl-4-(pyridin-2-ylmethylamino)butan-2-yl]-3-methyl-6-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2,3-dioxo-3-(2-pyridylmethylamino)propyl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide CAS Name: N-[(2S)-3,4-dioxo-1-phenyl-4-(2-pyridinylmethylamino)butan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[(2S)-3,4-dioxo-1-phenyl-4-(pyridin-2-ylmethylamino)butan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2,3-diketo-3-(2-pyridylmethylamino)propyl]-6-keto-3-methyl-1H-pyridine-2-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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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)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(NC(=O)C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C23H22N4O4/c1-15-10-11-19(28)27-20(15)22(30)26-18(13-16-7-3-2-4-8-16)21(29)23(31)25-14-17-9-5-6-12-24-17/h2-12,18H,13-14H2,1H3,(H,25,31)(H,26,30)(H,27,28)/t18-/m0/s1