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

Systemtic Name: 1-[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylate Openeye Name: 1-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]cyclohexanecarboxylate CAS Name: 1-[2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]-1-cyclohexanecarboxylate IUPAC Name: 1-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]cyclohexane-1-carboxylate Traditional Name: 1-[2-keto-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]ethyl]cyclohexanecarboxylate Formula: C20H25N2O5- MolecularWeight: 373.4229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-27-16-12-14(7-8-15(16)22-11-5-6-18(22)24)21-17(23)13-20(19(25)26)9-3-2-4-10-20/h7-8,12H,2-6,9-11,13H2,1H3,(H,21,23)(H,25,26)/p-1