2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)ethanoyl]amino]-N-tert-butyl-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)ethanoyl]amino]-N-tert-butyl-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-tert-butyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-tert-butyl-2-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-tert-butyl-2-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-tert-butyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C28H29N5O6 MolecularWeight: 531.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC(=C(C=C1)OC)O)N(C2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC(=C(C=C1)OC)O)N(C2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H29N5O6/c1-28(2,3)29-27(36)26(17-9-11-22(37-4)21(34)13-17)33(18-10-12-23-24(14-18)39-16-38-23)25(35)15-32-20-8-6-5-7-19(20)30-31-32/h5-14,26,34H,15-16H2,1-4H3,(H,29,36)