[2-azanyl-5-methoxy-4-(2-oxidanylpropoxy)phenyl]-[(2S)-2-(dimethoxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [2-azanyl-5-methoxy-4-(2-oxidanylpropoxy)phenyl]-[(2S)-2-(dimethoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: [2-amino-4-(2-hydroxypropoxy)-5-methoxy-phenyl]-[(2S)-2-(dimethoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [2-amino-4-(2-hydroxypropoxy)-5-methoxyphenyl]-[(2S)-2-(dimethoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-amino-4-(2-hydroxypropoxy)-5-methoxyphenyl]-[(2S)-2-(dimethoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: [2-amino-4-(2-hydroxypropoxy)-5-methoxy-phenyl]-[(2S)-2-(dimethoxymethyl)pyrrolidino]methanone Formula: C18H28N2O6 MolecularWeight: 368.42472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O6/c1-11(21)10-26-16-9-13(19)12(8-15(16)23-2)17(22)20-7-5-6-14(20)18(24-3)25-4/h8-9,11,14,18,21H,5-7,10,19H2,1-4H3/t11?,14-/m0/s1