2-[4-[2-oxidanylidene-6-[(Z)-3-oxidanylidene-1-phenyl-but-1-enyl]piperidin-1-yl]butoxy]ethanoic acid

Systemtic Name: 2-[4-[2-oxidanylidene-6-[(Z)-3-oxidanylidene-1-phenyl-but-1-enyl]piperidin-1-yl]butoxy]ethanoic acid Openeye Name: 2-[4-[2-oxo-6-[(Z)-3-oxo-1-phenyl-but-1-enyl]-1-piperidyl]butoxy]acetic acid CAS Name: 2-[4-[2-oxo-6-[(Z)-3-oxo-1-phenylbut-1-enyl]-1-piperidinyl]butoxy]acetic acid IUPAC Name: 2-[4-[2-oxo-6-[(Z)-3-oxo-1-phenylbut-1-enyl]piperidin-1-yl]butoxy]acetic acid Traditional Name: 2-[4-[2-keto-6-[(Z)-3-keto-1-phenyl-but-1-enyl]piperidino]butoxy]acetic acid Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1CCCC(=O)N1CCCCOCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C(\C1CCCC(=O)N1CCCCOCC(=O)O)/C2=CC=CC=C2

InChI

InChI=1S/C21H27NO5/c1-16(23)14-18(17-8-3-2-4-9-17)19-10-7-11-20(24)22(19)12-5-6-13-27-15-21(25)26/h2-4,8-9,14,19H,5-7,10-13,15H2,1H3,(H,25,26)/b18-14-