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

Systemtic Name: N-[(2S)-3,4-bis(oxidanylidene)-4-(phenethylamino)-1-phenyl-butan-2-yl]-3-methyl-6-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2,3-dioxo-3-(phenethylamino)propyl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide CAS Name: N-[(2S)-3,4-dioxo-4-(phenethylamino)-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[(2S)-3,4-dioxo-4-(phenethylamino)-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2,3-diketo-3-(phenethylamino)propyl]-6-keto-3-methyl-1H-pyridine-2-carboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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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=C3

Isomeric SMILES

CC1=C(NC(=O)C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-17-12-13-21(29)28-22(17)24(31)27-20(16-19-10-6-3-7-11-19)23(30)25(32)26-15-14-18-8-4-2-5-9-18/h2-13,20H,14-16H2,1H3,(H,26,32)(H,27,31)(H,28,29)/t20-/m0/s1