(2S)-2-azanyl-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-4-methylpentanamide Traditional Name: (2S)-2-amino-N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)-4-methyl-valeramide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC2=C1C(=O)NNC2=O)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC2=C1C(=O)NNC2=O)N

InChI

InChI=1S/C14H18N4O3/c1-7(2)6-9(15)13(20)16-10-5-3-4-8-11(10)14(21)18-17-12(8)19/h3-5,7,9H,6,15H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)/t9-/m0/s1