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

Systemtic Name: ethyl 2-[[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-7-phenyl-azepan-3-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[1-(2-tert-butoxy-2-oxo-ethyl)-2-oxo-7-phenyl-azepan-3-yl]amino]-4-phenyl-butanoate CAS Name: 2-[[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-7-phenyl-3-azepanyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-7-phenylazepan-3-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[1-(2-tert-butoxy-2-keto-ethyl)-2-keto-7-phenyl-azepan-3-yl]amino]-4-phenyl-butyric acid ethyl ester Formula: C30H40N2O5 MolecularWeight: 508.649

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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)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2CCCC(N(C2=O)CC(=O)OC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C30H40N2O5/c1-5-36-29(35)25(20-19-22-13-8-6-9-14-22)31-24-17-12-18-26(23-15-10-7-11-16-23)32(28(24)34)21-27(33)37-30(2,3)4/h6-11,13-16,24-26,31H,5,12,17-21H2,1-4H3