methyl 4-[[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]amino]-4-keto-butyric acid methyl ester Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1CC(=O)N(C1)CC2CCCCC2

Isomeric SMILES

COC(=O)CCC(=O)NC1CC(=O)N(C1)CC2CCCCC2

InChI

InChI=1S/C16H26N2O4/c1-22-16(21)8-7-14(19)17-13-9-15(20)18(11-13)10-12-5-3-2-4-6-12/h12-13H,2-11H2,1H3,(H,17,19)