2-[[(2R,4R)-1-(phenylcarbonyl)-4-phenylmethoxy-pyrrolidin-2-yl]methyl]guanidine

Systemtic Name: 2-[[(2R,4R)-1-(phenylcarbonyl)-4-phenylmethoxy-pyrrolidin-2-yl]methyl]guanidine Openeye Name: 2-[[(2R,4R)-1-benzoyl-4-benzyloxy-pyrrolidin-2-yl]methyl]guanidine CAS Name: 2-[[(2R,4R)-1-benzoyl-4-phenylmethoxy-2-pyrrolidinyl]methyl]guanidine IUPAC Name: 2-[[(2R,4R)-1-benzoyl-4-phenylmethoxypyrrolidin-2-yl]methyl]guanidine Traditional Name: 2-[[(2R,4R)-4-benzoxy-1-benzoyl-pyrrolidin-2-yl]methyl]guanidine Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1CN=C(N)N)C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](CN([C@H]1CN=C(N)N)C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c21-20(22)23-12-17-11-18(26-14-15-7-3-1-4-8-15)13-24(17)19(25)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H4,21,22,23)/t17-,18-/m1/s1