[(3R,4R)-4-oxidanyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]-(phenylmethyl)azanium

Systemtic Name: [(3R,4R)-4-oxidanyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(3R,4R)-1-benzyloxycarbonyl-4-hydroxy-pyrrolidin-3-yl]ammonium CAS Name: [(3R,4R)-4-hydroxy-1-phenylmethoxycarbonyl-3-pyrrolidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3R,4R)-4-hydroxy-1-phenylmethoxycarbonylpyrrolidin-3-yl]azanium Traditional Name: benzyl-[(3R,4R)-1-carbobenzoxy-4-hydroxy-pyrrolidin-3-yl]ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C(=O)OCC2=CC=CC=C2)O)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](CN1C(=O)OCC2=CC=CC=C2)O)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c22-18-13-21(19(23)24-14-16-9-5-2-6-10-16)12-17(18)20-11-15-7-3-1-4-8-15/h1-10,17-18,20,22H,11-14H2/p+1/t17-,18-/m1/s1