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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-3-7(2)11(15)14(21)16-9-6-4-5-8-10(9)13(20)18-17-12(8)19/h4-7,11H,3,15H2,1-2H3,(H,16,21)(H,17,19)(H,18,20)/t7-,11-/m0/s1