methyl 4-[(1-cyclopentylpiperidin-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[(1-cyclopentylpiperidin-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[(1-cyclopentyl-4-piperidyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-4-oxo-butanoate CAS Name: 4-[(1-cyclopentyl-4-piperidinyl)methyl-[[(2R)-2-oxolanyl]methyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[(1-cyclopentylpiperidin-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-4-oxobutanoate Traditional Name: 4-[(1-cyclopentyl-4-piperidyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-4-keto-butyric acid methyl ester Formula: C21H36N2O4 MolecularWeight: 380.52154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)N(CC1CCN(CC1)C2CCCC2)CC3CCCO3

Isomeric SMILES

COC(=O)CCC(=O)N(C[C@H]1CCCO1)CC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C21H36N2O4/c1-26-21(25)9-8-20(24)23(16-19-7-4-14-27-19)15-17-10-12-22(13-11-17)18-5-2-3-6-18/h17-19H,2-16H2,1H3/t19-/m1/s1