2-methoxyethyl 7-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]-9-[2-(2-hydroxyethoxy)phenyl]-2',5-dioxo-2,3-diphenyl-spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-1'-carboxylate
Molecular Formula:
C51H50N4O11
InChI: InChI=1/C51H50N4O11/c1-61-28-29-63-50(60)54-38-18-10-9-17-37(38)51(49(54)59)42(47(57)53-24-22-52(23-25-53)31-33-20-21-40-41(30-33)65-32-64-40)44-48(58)66-45(35-14-6-3-7-15-35)43(34-12-4-2-5-13-34)55(44)46(51)36-16-8-11-19-39(36)62-27-26-56/h2-21,30,42-46,56H,22-29,31-32H2,1H3
InChIKey: InChIKey=GJZDKCKVVOGLGT-UHFFFAOYAG
SMILES: COCCOC(=O)N1C2=CC=CC=C2C3(C1=O)C(C4C(=O)OC(C(N4C3C5=CC=CC=C5OCCO)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N8CCN(CC8)CC9=CC1=C(C=C9)OCO1
Names:
2-methoxyethyl 7-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]-9-[2-(2-hydroxyethoxy)phenyl]-2',5-dioxo-2,3-diphenyl-spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-1'-carboxylate
Registries:
PubChem CID 3545809
PubChem ID 4791765
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