ethyl 4-[[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-6-phenyl-azepan-3-yl]amino]-2-phenyl-butanoate

Systemtic Name: ethyl 4-[[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-6-phenyl-azepan-3-yl]amino]-2-phenyl-butanoate Openeye Name: ethyl 4-[[1-(2-tert-butoxy-2-oxo-ethyl)-2-oxo-6-phenyl-azepan-3-yl]amino]-2-phenyl-butanoate CAS Name: 4-[[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-6-phenyl-3-azepanyl]amino]-2-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-6-phenylazepan-3-yl]amino]-2-phenylbutanoate Traditional Name: 4-[[1-(2-tert-butoxy-2-keto-ethyl)-2-keto-6-phenyl-azepan-3-yl]amino]-2-phenyl-butyric acid ethyl ester Formula: C30H40N2O5 MolecularWeight: 508.649

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCNC1CCC(CN(C1=O)CC(=O)OC(C)(C)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(CCNC1CCC(CN(C1=O)CC(=O)OC(C)(C)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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