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

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: (2S)-N-(4-methoxyphenyl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: (2S)-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H20N4O4/c1-12(19(26)22-13-7-9-14(28-2)10-8-13)21-18(25)11-17-15-5-3-4-6-16(15)20(27)24-23-17/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,26)(H,24,27)/t12-/m0/s1