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

Systemtic Name: ethyl 2-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-azocan-3-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[1-(2-ethoxy-2-oxo-ethyl)-2-oxo-azocan-3-yl]amino]-4-phenyl-butanoate CAS Name: 2-[[1-(2-ethoxy-2-oxoethyl)-2-oxo-3-azocanyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-ethoxy-2-oxoethyl)-2-oxoazocan-3-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[1-(2-ethoxy-2-keto-ethyl)-2-keto-azocan-3-yl]amino]-4-phenyl-butyric acid ethyl ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCCCCC(C1=O)NC(CCC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)CN1CCCCCC(C1=O)NC(CCC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C23H34N2O5/c1-3-29-21(26)17-25-16-10-6-9-13-19(22(25)27)24-20(23(28)30-4-2)15-14-18-11-7-5-8-12-18/h5,7-8,11-12,19-20,24H,3-4,6,9-10,13-17H2,1-2H3