2-[1-[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-keto-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]ethyl]cyclohexyl]acetate Formula: C21H27N2O5- MolecularWeight: 387.44948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2(CCCCC2)CC(=O)[O-])N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2(CCCCC2)CC(=O)[O-])N3CCCC3=O

InChI

InChI=1S/C21H28N2O5/c1-28-17-12-15(7-8-16(17)23-11-5-6-19(23)25)22-18(24)13-21(14-20(26)27)9-3-2-4-10-21/h7-8,12H,2-6,9-11,13-14H2,1H3,(H,22,24)(H,26,27)/p-1