2-[[2-[(4-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]-3-methyl-pentanoic acid
Molecular Formula:
C23H26N2O5
InChI: InChI=1/C23H26N2O5/c1-4-15(2)20(23(28)29)25-22(27)19(14-16-8-6-5-7-9-16)24-21(26)17-10-12-18(30-3)13-11-17/h5-15,20H,4H2,1-3H3,(H,24,26)(H,25,27)(H,28,29)/f/h24-25,28H
InChIKey: InChIKey=ATSMWYLJBYQVCG-ZYBQDSMOCJ
SMILES: CCC(C)C(C(=O)O)NC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC
Names:
2-[[2-[(4-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]-3-methyl-pentanoic acid
Registries:
PubChem CID 2896694
PubChem ID 4833367
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