3-[[(Z)-2-[(4-bromobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propanoic acid
Molecular Formula:
C
19
H
17
BrN
2
O
4
InChI:
InChI=1/C19H17BrN2O4/c20-15-8-6-14(7-9-15)18(25)22-16(12-13-4-2-1-3-5-13)19(26)21-11-10-17(23)24/h1-9,12H,10-11H2,(H,21,26)(H,22,25)(H,23,24)/b16-12-/f/h21-23H
InChIKey:
InChIKey=LDMKCCVDAFHYRH-YTFZZHPXDX
SMILES:
C1=CC=C(C=C1)C=C(C(=O)NCCC(=O)O)NC(=O)C2=CC=C(C=C2)Br
Names:
3-[[(Z)-2-[(4-bromobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propanoic acid
Registries:
PubChem CID 1900673
PubChem ID 11550152
