2-(4-methoxyphenyl)-N-[(2S)-1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2S)-1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1S)-1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]propyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(2S)-1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2S)-1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]acetamide Traditional Name: N-[(1S)-1-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]propyl]-2-(4-methoxyphenyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@@H](CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-3-15(21-19(25)12-14-8-10-16(27-2)11-9-14)13-24-20(26)17-6-4-5-7-18(17)22-23-24/h4-11,15H,3,12-13H2,1-2H3,(H,21,25)/t15-/m0/s1