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

Systemtic Name: (2S)-N-(furan-2-ylmethyl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: (2S)-N-(2-furylmethyl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: (2S)-N-(2-furanylmethyl)-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: (2S)-N-(furan-2-ylmethyl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: (2S)-N-(2-furfuryl)-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]propionamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CO1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H18N4O4/c1-11(17(24)19-10-12-5-4-8-26-12)20-16(23)9-15-13-6-2-3-7-14(13)18(25)22-21-15/h2-8,11H,9-10H2,1H3,(H,19,24)(H,20,23)(H,22,25)/t11-/m0/s1