ethyl 2-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-azonan-3-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-azonan-3-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[1-(2-ethoxy-2-oxo-ethyl)-2-oxo-azonan-3-yl]amino]-4-phenyl-butanoate CAS Name: 2-[[1-(2-ethoxy-2-oxoethyl)-2-oxo-3-azonanyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-ethoxy-2-oxoethyl)-2-oxoazonan-3-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[1-(2-ethoxy-2-keto-ethyl)-2-keto-azonan-3-yl]amino]-4-phenyl-butyric acid ethyl ester Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCCCCCC(C1=O)NC(CCC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)CN1CCCCCCC(C1=O)NC(CCC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C24H36N2O5/c1-3-30-22(27)18-26-17-11-6-5-10-14-20(23(26)28)25-21(24(29)31-4-2)16-15-19-12-8-7-9-13-19/h7-9,12-13,20-21,25H,3-6,10-11,14-18H2,1-2H3