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

Systemtic Name: [(3S)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C18H29N2O3+ MolecularWeight: 321.43446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-14-7-8-16(23-14)12-19(2)13-18(22)9-4-10-20(17(18)21)11-15-5-3-6-15/h7-8,15,22H,3-6,9-13H2,1-2H3/p+1/t18-/m0/s1