[(2R)-1-(4-methoxyphenyl)-5-oxidanylidene-2-(4-phenylmethoxyphenyl)pyrrolidin-2-yl]methylazanium

Systemtic Name: [(2R)-1-(4-methoxyphenyl)-5-oxidanylidene-2-(4-phenylmethoxyphenyl)pyrrolidin-2-yl]methylazanium Openeye Name: [(2R)-2-(4-benzyloxyphenyl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-2-yl]methylammonium CAS Name: [(2R)-1-(4-methoxyphenyl)-5-oxo-2-(4-phenylmethoxyphenyl)-2-pyrrolidinyl]methylammonium IUPAC Name: [(2R)-1-(4-methoxyphenyl)-5-oxo-2-(4-phenylmethoxyphenyl)pyrrolidin-2-yl]methylazanium Traditional Name: [(2R)-2-(4-benzoxyphenyl)-5-keto-1-(4-methoxyphenyl)pyrrolidin-2-yl]methylammonium Formula: C25H27N2O3+ MolecularWeight: 403.49348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CCC2(C[NH3+])C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC[C@]2(C[NH3+])C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-29-22-13-9-21(10-14-22)27-24(28)15-16-25(27,18-26)20-7-11-23(12-8-20)30-17-19-5-3-2-4-6-19/h2-14H,15-18,26H2,1H3/p+1/t25-/m0/s1