1-[5-(1-azanyl-2-ethyl-2-oxidanyl-but-3-enyl)-4-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]ethanone

Systemtic Name: 1-[5-(1-azanyl-2-ethyl-2-oxidanyl-but-3-enyl)-4-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]ethanone Openeye Name: 1-[5-(1-amino-2-ethyl-2-hydroxy-but-3-enyl)-4-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]ethanone CAS Name: 1-[5-(1-amino-2-ethyl-2-hydroxybut-3-enyl)-4-(1-ethoxyethoxymethyl)-1-methyl-2-pyrrolidinyl]ethanone IUPAC Name: 1-[5-(1-amino-2-ethyl-2-hydroxybut-3-enyl)-4-(1-ethoxyethoxymethyl)-1-methylpyrrolidin-2-yl]ethanone Traditional Name: 1-[5-(1-amino-2-ethyl-2-hydroxy-but-3-enyl)-4-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]ethanone Formula: C18H34N2O4 MolecularWeight: 342.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(C(C1C(CC(N1C)C(=O)C)COC(C)OCC)N)O

Isomeric SMILES

CCC(C=C)(C(C1C(CC(N1C)C(=O)C)COC(C)OCC)N)O

InChI

InChI=1S/C18H34N2O4/c1-7-18(22,8-2)17(19)16-14(11-24-13(5)23-9-3)10-15(12(4)21)20(16)6/h7,13-17,22H,1,8-11,19H2,2-6H3