ethyl-[(3R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-pyrrolidin-3-yl]azanium

Systemtic Name: ethyl-[(3R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-pyrrolidin-3-yl]azanium Openeye Name: [(3R,4R)-1-tert-butoxycarbonyl-4-hydroxy-pyrrolidin-3-yl]-ethyl-ammonium CAS Name: ethyl-[(3R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]ammonium IUPAC Name: ethyl-[(3R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium Traditional Name: [(3R,4R)-1-tert-butoxycarbonyl-4-hydroxy-pyrrolidin-3-yl]-ethyl-ammonium Formula: C11H23N2O3+ MolecularWeight: 231.31192

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1CN(CC1O)C(=O)OC(C)(C)C

Isomeric SMILES

CC[NH2+][C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C

InChI

InChI=1S/C11H22N2O3/c1-5-12-8-6-13(7-9(8)14)10(15)16-11(2,3)4/h8-9,12,14H,5-7H2,1-4H3/p+1/t8-,9-/m1/s1