ethyl 2-[[8-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-azocan-3-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[8-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-azocan-3-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[1-(2-tert-butoxy-2-oxo-ethyl)-8-methyl-2-oxo-azocan-3-yl]amino]-4-phenyl-butanoate CAS Name: 2-[[8-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-3-azocanyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[8-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxoazocan-3-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[1-(2-tert-butoxy-2-keto-ethyl)-2-keto-8-methyl-azocan-3-yl]amino]-4-phenyl-butyric acid ethyl ester Formula: C26H40N2O5 MolecularWeight: 460.6062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC2CCCCC(N(C2=O)CC(=O)OC(C)(C)C)C

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2CCCCC(N(C2=O)CC(=O)OC(C)(C)C)C

InChI

InChI=1S/C26H40N2O5/c1-6-32-25(31)22(17-16-20-13-8-7-9-14-20)27-21-15-11-10-12-19(2)28(24(21)30)18-23(29)33-26(3,4)5/h7-9,13-14,19,21-22,27H,6,10-12,15-18H2,1-5H3