(2-azanyl-4,5-dimethoxy-phenyl)-[(2R)-2-(dimethoxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-azanyl-4,5-dimethoxy-phenyl)-[(2R)-2-(dimethoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-amino-4,5-dimethoxy-phenyl)-[(2R)-2-(dimethoxymethyl)pyrrolidin-1-yl]methanone CAS Name: (2-amino-4,5-dimethoxyphenyl)-[(2R)-2-(dimethoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-[(2R)-2-(dimethoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (2-amino-4,5-dimethoxy-phenyl)-[(2R)-2-(dimethoxymethyl)pyrrolidino]methanone Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCC2C(OC)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCC[C@@H]2C(OC)OC)N)OC

InChI

InChI=1S/C16H24N2O5/c1-20-13-8-10(11(17)9-14(13)21-2)15(19)18-7-5-6-12(18)16(22-3)23-4/h8-9,12,16H,5-7,17H2,1-4H3/t12-/m1/s1