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

Systemtic Name: (2-azanyl-5-methoxy-4-propoxy-phenyl)-[(2S)-2-(dimethoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-amino-5-methoxy-4-propoxy-phenyl)-[(2S)-2-(dimethoxymethyl)pyrrolidin-1-yl]methanone CAS Name: (2-amino-5-methoxy-4-propoxyphenyl)-[(2S)-2-(dimethoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-amino-5-methoxy-4-propoxyphenyl)-[(2S)-2-(dimethoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (2-amino-5-methoxy-4-propoxy-phenyl)-[(2S)-2-(dimethoxymethyl)pyrrolidino]methanone Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)N)C(=O)N2CCCC2C(OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)N)C(=O)N2CCC[C@H]2C(OC)OC)OC

InChI

InChI=1S/C18H28N2O5/c1-5-9-25-16-11-13(19)12(10-15(16)22-2)17(21)20-8-6-7-14(20)18(23-3)24-4/h10-11,14,18H,5-9,19H2,1-4H3/t14-/m0/s1