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

Systemtic Name: ethyl 2-[[1-(1-ethoxy-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-azonan-3-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[1-(2-ethoxy-1-methyl-2-oxo-ethyl)-2-oxo-azonan-3-yl]amino]-4-phenyl-butanoate CAS Name: 2-[[1-(1-ethoxy-1-oxopropan-2-yl)-2-oxo-3-azonanyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(1-ethoxy-1-oxopropan-2-yl)-2-oxoazonan-3-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[1-(2-ethoxy-2-keto-1-methyl-ethyl)-2-keto-azonan-3-yl]amino]-4-phenyl-butyric acid ethyl ester Formula: C25H38N2O5 MolecularWeight: 446.57962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1CCCCCCC(C1=O)NC(CCC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C)N1CCCCCCC(C1=O)NC(CCC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C25H38N2O5/c1-4-31-24(29)19(3)27-18-12-7-6-11-15-21(23(27)28)26-22(25(30)32-5-2)17-16-20-13-9-8-10-14-20/h8-10,13-14,19,21-22,26H,4-7,11-12,15-18H2,1-3H3