ethyl 4-[2-(azetidin-1-ylmethyl)phenyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-(azetidin-1-ylmethyl)phenyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-(azetidin-1-ylmethyl)phenyl]-4-oxo-butanoate CAS Name: 4-[2-(1-azetidinylmethyl)phenyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-(azetidin-1-ylmethyl)phenyl]-4-oxobutanoate Traditional Name: 4-[2-(azetidin-1-ylmethyl)phenyl]-4-keto-butyric acid ethyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=CC=CC=C1CN2CCC2

Isomeric SMILES

CCOC(=O)CCC(=O)C1=CC=CC=C1CN2CCC2

InChI

InChI=1S/C16H21NO3/c1-2-20-16(19)9-8-15(18)14-7-4-3-6-13(14)12-17-10-5-11-17/h3-4,6-7H,2,5,8-12H2,1H3