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Name: 3-[4-(biphenyl-2-ylcarbamoyloxy)piperidin-1-yl]propionic acid

IUPAC: 3-[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]propanoic acid

SMILES: O=C(O)CCN1CCC(OC(=O)Nc2ccccc2-c2ccccc2)CC1

Canonical SMILES: C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CCC(=O)O

Molecular formula: C21H24N2O4

Molecular weight: 368.40

InChIKey: XRRRDJZFAVCWEY-UHFFFAOYSA-N

InChI: InChI=1S/C21H24N2O4/c24-20(25)12-15-23-13-10-17(11-14-23)27-21(26)22-19-9-5-4-8-18(19)16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,22,26)(H,24,25)

PubChem CID: 21880607 →

Synonyms

SCHEMBL273237XRRRDJZFAVCWEY-UHFFFAOYSA-NDB-1287293-[4-(Biphenyl-2-ylcarbamoyloxy)piperidin-1-yl]propionic Acid3-[4-(biphenyl-2-ylcarbamoyloxy)piperidin-1-yl]-propionic acid4-[[([1,1-biphenyl]-2-ylamino)carbonyl]oxy]-1-piperidinepropanoic acid

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