3-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-propanoic acid

Systemtic Name: 3-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-propanoic acid Openeye Name: 3-[4-[2-(cyclopentylamino)-2-oxo-ethoxy]phenyl]-2-methoxy-propanoic acid CAS Name: 3-[4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]-2-methoxypropanoic acid IUPAC Name: 3-[4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]-2-methoxypropanoic acid Traditional Name: 3-[4-[2-(cyclopentylamino)-2-keto-ethoxy]phenyl]-2-methoxy-propionic acid Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=C(C=C1)OCC(=O)NC2CCCC2)C(=O)O

Isomeric SMILES

COC(CC1=CC=C(C=C1)OCC(=O)NC2CCCC2)C(=O)O

InChI

InChI=1S/C17H23NO5/c1-22-15(17(20)21)10-12-6-8-14(9-7-12)23-11-16(19)18-13-4-2-3-5-13/h6-9,13,15H,2-5,10-11H2,1H3,(H,18,19)(H,20,21)