3-cyclopentyl-N-[(2R)-1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(2R)-1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[(1R)-1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]propyl]propanamide CAS Name: 3-cyclopentyl-N-[(2R)-1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[(2R)-1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[(1R)-1-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]propyl]propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)CCC3CCCC3

Isomeric SMILES

CC[C@H](CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H26N4O2/c1-2-15(20-18(24)12-11-14-7-3-4-8-14)13-23-19(25)16-9-5-6-10-17(16)21-22-23/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3,(H,20,24)/t15-/m1/s1