2-[(3R,4S)-1-cyclopentylcarbonyl-3-(2-morpholin-4-ylethyl)piperidin-4-yl]ethanoic acid

Systemtic Name: 2-[(3R,4S)-1-cyclopentylcarbonyl-3-(2-morpholin-4-ylethyl)piperidin-4-yl]ethanoic acid Openeye Name: 2-[(3R,4S)-1-(cyclopentanecarbonyl)-3-(2-morpholinoethyl)-4-piperidyl]acetic acid CAS Name: 2-[(3R,4S)-1-[cyclopentyl(oxo)methyl]-3-[2-(4-morpholinyl)ethyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[(3R,4S)-1-(cyclopentanecarbonyl)-3-(2-morpholin-4-ylethyl)piperidin-4-yl]acetic acid Traditional Name: 2-[(3R,4S)-1-(cyclopentanecarbonyl)-3-(2-morpholinoethyl)-4-piperidyl]acetic acid Formula: C19H32N2O4 MolecularWeight: 352.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(C(C2)CCN3CCOCC3)CC(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)N2CC[C@H]([C@H](C2)CCN3CCOCC3)CC(=O)O

InChI

InChI=1S/C19H32N2O4/c22-18(23)13-16-6-8-21(19(24)15-3-1-2-4-15)14-17(16)5-7-20-9-11-25-12-10-20/h15-17H,1-14H2,(H,22,23)/t16-,17-/m0/s1