N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C15H18N4O3/c1-8(2)11(13(16)20)17-14(21)12-9-6-4-5-7-10(9)15(22)19(3)18-12/h4-8,11H,1-3H3,(H2,16,20)(H,17,21)/t11-/m0/s1