2-[(2-benzotriazol-1-ylacetyl)-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)amino]-N-benzyl-2-(2-methylphenyl)acetamide
Molecular Formula:
C32H29N5O4
InChI: InChI=1/C32H29N5O4/c1-22-9-5-6-12-25(22)31(32(39)33-20-23-10-3-2-4-11-23)37(24-15-16-28-29(19-24)41-18-17-40-28)30(38)21-36-27-14-8-7-13-26(27)34-35-36/h2-16,19,31H,17-18,20-21H2,1H3,(H,33,39)/f/h33H
InChIKey: InChIKey=OUUVOOMUYVOUEH-NSJMMFDCCA
SMILES: CC1=CC=CC=C1C(C(=O)NCC2=CC=CC=C2)N(C3=CC4=C(C=C3)OCCO4)C(=O)CN5C6=CC=CC=C6N=N5
Names:
2-[(2-benzotriazol-1-ylacetyl)-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)amino]-N-benzyl-2-(2-methylphenyl)acetamide
Registries:
PubChem CID 3197781
PubChem ID 4817104
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