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

Systemtic Name: (2S)-2-azanyl-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]propanamide Openeye Name: (2S)-2-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)propanamide CAS Name: (2S)-2-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)propanamide IUPAC Name: (2S)-2-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)propanamide Traditional Name: (2S)-2-amino-N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)propionamide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3/c1-5(12)9(16)13-7-4-2-3-6-8(7)11(18)15-14-10(6)17/h2-5H,12H2,1H3,(H,13,16)(H,14,17)(H,15,18)/t5-/m0/s1