3-(benzotriazol-1-yl)-N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(2S)-1-(1-benzotriazolyl)propan-2-yl]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]propionamide Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@@H](CN1C2=CC=CC=C2N=N1)NC(=O)CCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H19N7O/c1-13(12-25-17-9-5-3-7-15(17)21-23-25)19-18(26)10-11-24-16-8-4-2-6-14(16)20-22-24/h2-9,13H,10-12H2,1H3,(H,19,26)/t13-/m0/s1