2-[[(1R)-1-phenylethyl]carbamoyl]benzoic acid
Molecular Formula:
C
16
H
15
NO
3
InChI:
InChI=1/C16H15NO3/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16(19)20/h2-11H,1H3,(H,17,18)(H,19,20)/t11-/m1/s1/f/h17,19H
InChIKey:
InChIKey=VCFKXWGKKDZMPO-FAIBFWOVDI
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O
Names:
2-[[(1R)-1-phenylethyl]carbamoyl]benzoic acid
Registries:
PubChem CID 89038
PubChem ID 10223450