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

Systemtic Name: 2-[[(2R,4R)-1-naphthalen-2-ylcarbonyl-4-phenylmethoxy-pyrrolidin-2-yl]methyl]guanidine Openeye Name: 2-[[(2R,4R)-4-benzyloxy-1-(naphthalene-2-carbonyl)pyrrolidin-2-yl]methyl]guanidine CAS Name: 2-[[(2R,4R)-1-[2-naphthalenyl(oxo)methyl]-4-phenylmethoxy-2-pyrrolidinyl]methyl]guanidine IUPAC Name: 2-[[(2R,4R)-1-(naphthalene-2-carbonyl)-4-phenylmethoxypyrrolidin-2-yl]methyl]guanidine Traditional Name: 2-[[(2R,4R)-4-benzoxy-1-(2-naphthoyl)pyrrolidin-2-yl]methyl]guanidine Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1CN=C(N)N)C(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN([C@H]1CN=C(N)N)C(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c25-24(26)27-14-21-13-22(30-16-17-6-2-1-3-7-17)15-28(21)23(29)20-11-10-18-8-4-5-9-19(18)12-20/h1-12,21-22H,13-16H2,(H4,25,26,27)/t21-,22-/m1/s1