N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N[C@H](C3=CC4=C(C=C3)OCCO4)C(C)C

InChI

InChI=1S/C23H25N3O4/c1-4-26-23(28)17-8-6-5-7-16(17)21(25-26)22(27)24-20(14(2)3)15-9-10-18-19(13-15)30-12-11-29-18/h5-10,13-14,20H,4,11-12H2,1-3H3,(H,24,27)/t20-/m0/s1