(2R)-2-[2-(benzotriazol-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]-N-(2,4-dimethoxyphenyl)-2-methyl-butanamide

Systemtic Name: (2R)-2-[2-(benzotriazol-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]-N-(2,4-dimethoxyphenyl)-2-methyl-butanamide Openeye Name: (2R)-2-[[2-(benzotriazol-1-yl)acetyl]-(3-pyridylmethyl)amino]-N-(2,4-dimethoxyphenyl)-2-methyl-butanamide CAS Name: (2R)-2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(3-pyridinylmethyl)amino]-N-(2,4-dimethoxyphenyl)-2-methylbutanamide IUPAC Name: (2R)-2-[[2-(benzotriazol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]-N-(2,4-dimethoxyphenyl)-2-methylbutanamide Traditional Name: (2R)-2-[[2-(benzotriazol-1-yl)acetyl]-(3-pyridylmethyl)amino]-N-(2,4-dimethoxyphenyl)-2-methyl-butyramide Formula: C27H30N6O4 MolecularWeight: 502.5649

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=C(C=C(C=C1)OC)OC)N(CC2=CN=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC[C@](C)(C(=O)NC1=C(C=C(C=C1)OC)OC)N(CC2=CN=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C27H30N6O4/c1-5-27(2,26(35)29-22-13-12-20(36-3)15-24(22)37-4)32(17-19-9-8-14-28-16-19)25(34)18-33-23-11-7-6-10-21(23)30-31-33/h6-16H,5,17-18H2,1-4H3,(H,29,35)/t27-/m1/s1