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

Systemtic Name: 3-[4-[2-(cyclobutylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-propanoic acid Openeye Name: 3-[4-[2-(cyclobutylamino)-2-oxo-ethoxy]phenyl]-2-methoxy-propanoic acid CAS Name: 3-[4-[2-(cyclobutylamino)-2-oxoethoxy]phenyl]-2-methoxypropanoic acid IUPAC Name: 3-[4-[2-(cyclobutylamino)-2-oxoethoxy]phenyl]-2-methoxypropanoic acid Traditional Name: 3-[4-[2-(cyclobutylamino)-2-keto-ethoxy]phenyl]-2-methoxy-propionic acid Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=C(C=C1)OCC(=O)NC2CCC2)C(=O)O

Isomeric SMILES

COC(CC1=CC=C(C=C1)OCC(=O)NC2CCC2)C(=O)O

InChI

InChI=1S/C16H21NO5/c1-21-14(16(19)20)9-11-5-7-13(8-6-11)22-10-15(18)17-12-3-2-4-12/h5-8,12,14H,2-4,9-10H2,1H3,(H,17,18)(H,19,20)