ethyl 5-[[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetyl]amino]-3-methyl-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaene-4-carboxylate
Molecular Formula:
C27H28N4O5
InChI: InChI=1/C27H28N4O5/c1-5-34-27(33)25-17(3)28-22-8-6-7-9-23(22)29-26(25)30-24(32)14-19-10-12-20(13-11-19)35-15-21-16(2)31-36-18(21)4/h6-13,28H,5,14-15H2,1-4H3,(H,29,30,32)/f/h30H
InChIKey: InChIKey=ANEISXAJFCPMPO-SREBMQDQCE
SMILES: CCOC(=O)C1=C(NC2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)OCC4=C(ON=C4C)C)C
Names:
ethyl 5-[[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetyl]amino]-3-methyl-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaene-4-carboxylate
Registries:
PubChem CID 4844385
PubChem ID 9801332
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