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

Systemtic Name: ethyl 2-[[1-(1-methoxy-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-azocan-3-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[1-(2-methoxy-1-methyl-2-oxo-ethyl)-2-oxo-azocan-3-yl]amino]-4-phenyl-butanoate CAS Name: 2-[[1-(1-methoxy-1-oxopropan-2-yl)-2-oxo-3-azocanyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(1-methoxy-1-oxopropan-2-yl)-2-oxoazocan-3-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[2-keto-1-(2-keto-2-methoxy-1-methyl-ethyl)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)C(CCC1=CC=CC=C1)NC2CCCCCN(C2=O)C(C)C(=O)OC

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2CCCCCN(C2=O)C(C)C(=O)OC

InChI

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