(2R)-2-[2-(benzotriazol-1-yl)ethanoyl-(3,4-dimethoxyphenyl)amino]-N-cyclohexyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[2-(benzotriazol-1-yl)ethanoyl-(3,4-dimethoxyphenyl)amino]-N-cyclohexyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethoxy-anilino)-N-cyclohexyl-2-phenyl-acetamide CAS Name: (2R)-2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3,4-dimethoxyanilino)-N-cyclohexyl-2-phenylacetamide IUPAC Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethoxyanilino)-N-cyclohexyl-2-phenylacetamide Traditional Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethoxy-anilino)-N-cyclohexyl-2-phenyl-acetamide Formula: C30H33N5O4 MolecularWeight: 527.61412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N([C@H](C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4)OC

InChI

InChI=1S/C30H33N5O4/c1-38-26-18-17-23(19-27(26)39-2)35(28(36)20-34-25-16-10-9-15-24(25)32-33-34)29(21-11-5-3-6-12-21)30(37)31-22-13-7-4-8-14-22/h3,5-6,9-12,15-19,22,29H,4,7-8,13-14,20H2,1-2H3,(H,31,37)/t29-/m1/s1