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

Systemtic Name: N-[(2S)-4-(ethylamino)-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-3-methyl-6-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-3-(ethylamino)-2,3-dioxo-propyl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide CAS Name: N-[(2S)-4-(ethylamino)-3,4-dioxo-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[(2S)-4-(ethylamino)-3,4-dioxo-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-3-(ethylamino)-2,3-diketo-propyl]-6-keto-3-methyl-1H-pyridine-2-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=C(C=CC(=O)N2)C

Isomeric SMILES

CCNC(=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=C(C=CC(=O)N2)C

InChI

InChI=1S/C19H21N3O4/c1-3-20-19(26)17(24)14(11-13-7-5-4-6-8-13)21-18(25)16-12(2)9-10-15(23)22-16/h4-10,14H,3,11H2,1-2H3,(H,20,26)(H,21,25)(H,22,23)/t14-/m0/s1