ethyl 3-[3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoylamino]-5-ethyl-2,6-diazabicyclo[5.4.0]undeca-2,4,7,9,11-pentaene-4-carboxylate
Molecular Formula:
C25H30N4O5
InChI: InChI=1/C25H30N4O5/c1-3-17-21(25(33)34-4-2)22(27-19-12-8-7-11-18(19)26-17)28-20(30)13-14-29-23(31)15-9-5-6-10-16(15)24(29)32/h7-8,11-12,15-16,26H,3-6,9-10,13-14H2,1-2H3,(H,27,28,30)/f/h28H
InChIKey: InChIKey=LATYBXPBZAZIGI-LBOYIXSDCB
SMILES: CCC1=C(C(=NC2=CC=CC=C2N1)NC(=O)CCN3C(=O)C4CCCCC4C3=O)C(=O)OCC
Names:
ethyl 3-[3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoylamino]-5-ethyl-2,6-diazabicyclo[5.4.0]undeca-2,4,7,9,11-pentaene-4-carboxylate
Registries:
PubChem CID 4538890
PubChem ID 10216209
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