[(3R)-1-(cyclopropylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(3R)-1-(cyclopropylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(3R)-1-(cyclopropylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(3R)-1-(cyclopropylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(3R)-1-(cyclopropylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(3R)-1-(cyclopropylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-(2-keto-2-methoxy-ethyl)ammonium Formula: C13H23N2O4+ MolecularWeight: 271.33272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]CC1(CCCN(C1=O)CC2CC2)O

Isomeric SMILES

COC(=O)C[NH2+]C[C@@]1(CCCN(C1=O)CC2CC2)O

InChI

InChI=1S/C13H22N2O4/c1-19-11(16)7-14-9-13(18)5-2-6-15(12(13)17)8-10-3-4-10/h10,14,18H,2-9H2,1H3/p+1/t13-/m1/s1