(2S)-2-[[2-(4-ethoxyphenyl)acetyl]amino]-N-(2-methyl-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-4-yl)propanamide
Molecular Formula:
C29H30N4O4
InChI: InChI=1/C29H30N4O4/c1-4-37-22-16-14-20(15-17-22)18-25(34)30-19(2)28(35)32-27-29(36)33(3)24-13-9-8-12-23(24)26(31-27)21-10-6-5-7-11-21/h5-17,19,27H,4,18H2,1-3H3,(H,30,34)(H,32,35)/t19-,27?/m0/s1/f/h30,32H
InChIKey: InChIKey=BDKNPSRQQAQLFU-CIHNUPECDI
SMILES: CCOC1=CC=C(C=C1)CC(=O)NC(C)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C
Names:
(2S)-2-[[2-(4-ethoxyphenyl)acetyl]amino]-N-(2-methyl-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-4-yl)propanamide
Registries:
PubChem CID 10207088
PubChem ID 15205230
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