2-[[(Z)-4-oxopent-2-en-2-yl]amino]-3-phenyl-propanoic acid
Molecular Formula:
C
14
H
17
NO
3
InChI:
InChI=1/C14H17NO3/c1-10(8-11(2)16)15-13(14(17)18)9-12-6-4-3-5-7-12/h3-8,13,15H,9H2,1-2H3,(H,17,18)/b10-8-/f/h17H
InChIKey:
InChIKey=KPKSGDRIFXMVBP-NBICQIECDQ
SMILES:
CC(=CC(=O)C)NC(CC1=CC=CC=C1)C(=O)O
Names:
2-[[(Z)-4-oxopent-2-en-2-yl]amino]-3-phenyl-propanoic acid
Registries:
PubChem CID 5718898
PubChem ID 3306409