ethyl 2-[[7-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-azepan-3-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[7-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-azepan-3-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[1-(2-tert-butoxy-2-oxo-ethyl)-7-methyl-2-oxo-azepan-3-yl]amino]-4-phenyl-butanoate CAS Name: 2-[[7-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-3-azepanyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[7-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxoazepan-3-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[1-(2-tert-butoxy-2-keto-ethyl)-2-keto-7-methyl-azepan-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(CCC1=CC=CC=C1)NC2CCCC(N(C2=O)CC(=O)OC(C)(C)C)C

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2CCCC(N(C2=O)CC(=O)OC(C)(C)C)C

InChI

InChI=1S/C25H38N2O5/c1-6-31-24(30)21(16-15-19-12-8-7-9-13-19)26-20-14-10-11-18(2)27(23(20)29)17-22(28)32-25(3,4)5/h7-9,12-13,18,20-21,26H,6,10-11,14-17H2,1-5H3