3-(benzotriazol-1-yl)-N-[(2R)-1-(5,6-dimethylbenzotriazol-1-yl)propan-2-yl]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(2R)-1-(5,6-dimethylbenzotriazol-1-yl)propan-2-yl]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(1R)-2-(5,6-dimethylbenzotriazol-1-yl)-1-methyl-ethyl]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(2R)-1-(5,6-dimethyl-1-benzotriazolyl)propan-2-yl]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(2R)-1-(5,6-dimethylbenzotriazol-1-yl)propan-2-yl]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(1R)-2-(5,6-dimethylbenzotriazol-1-yl)-1-methyl-ethyl]propionamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(N=N2)CC(C)NC(=O)CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(N=N2)C[C@@H](C)NC(=O)CCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H23N7O/c1-13-10-17-19(11-14(13)2)27(25-23-17)12-15(3)21-20(28)8-9-26-18-7-5-4-6-16(18)22-24-26/h4-7,10-11,15H,8-9,12H2,1-3H3,(H,21,28)/t15-/m1/s1