[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

Systemtic Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate Openeye Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC(=O)C2CCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC(=O)C2CCC2

InChI

InChI=1S/C16H21NO4/c1-20-14-7-5-12(6-8-14)9-10-17-15(18)11-21-16(19)13-3-2-4-13/h5-8,13H,2-4,9-11H2,1H3,(H,17,18)