(3S)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[(4-keto-3H-phthalazin-1-yl)methyl]-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NCC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H20N4O4/c1-29-18-9-5-4-8-17(18)25-12-13(10-19(25)26)20(27)22-11-16-14-6-2-3-7-15(14)21(28)24-23-16/h2-9,13H,10-12H2,1H3,(H,22,27)(H,24,28)/t13-/m0/s1