N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)OCC

InChI

InChI=1S/C23H27N3O4/c1-5-29-20-12-11-16(13-21(20)30-6-2)15(3)24-22(27)14-19-17-9-7-8-10-18(17)23(28)26(4)25-19/h7-13,15H,5-6,14H2,1-4H3,(H,24,27)/t15-/m0/s1