(2S)-N-ethyl-2-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(4-keto-3-methyl-phthalazin-1-yl)acetyl]amino]propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C16H20N4O3/c1-4-17-15(22)10(2)18-14(21)9-13-11-7-5-6-8-12(11)16(23)20(3)19-13/h5-8,10H,4,9H2,1-3H3,(H,17,22)(H,18,21)/t10-/m0/s1