[(3R)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [(3R)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH2+]CC2(CCCN(C2=O)CC3CCC3)O

Isomeric SMILES

CC1=CC=C(O1)C[NH2+]C[C@@]2(CCCN(C2=O)CC3CCC3)O

InChI

InChI=1S/C17H26N2O3/c1-13-6-7-15(22-13)10-18-12-17(21)8-3-9-19(16(17)20)11-14-4-2-5-14/h6-7,14,18,21H,2-5,8-12H2,1H3/p+1/t17-/m1/s1