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

Systemtic Name: [(3R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-pyrrolidin-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(3R,4R)-1-tert-butoxycarbonyl-4-hydroxy-pyrrolidin-3-yl]ammonium CAS Name: [(3R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium Traditional Name: benzyl-[(3R,4R)-1-tert-butoxycarbonyl-4-hydroxy-pyrrolidin-3-yl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C(C1)O)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)O)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O3/c1-16(2,3)21-15(20)18-10-13(14(19)11-18)17-9-12-7-5-4-6-8-12/h4-8,13-14,17,19H,9-11H2,1-3H3/p+1/t13-,14-/m1/s1