1-[5-[1-azanyl-3-(1-ethoxyethoxy)-2-methyl-2-oxidanyl-propyl]-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone

Systemtic Name: 1-[5-[1-azanyl-3-(1-ethoxyethoxy)-2-methyl-2-oxidanyl-propyl]-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone Openeye Name: 1-[5-[1-amino-3-(1-ethoxyethoxy)-2-hydroxy-2-methyl-propyl]-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone CAS Name: 1-[5-[1-amino-3-(1-ethoxyethoxy)-2-hydroxy-2-methylpropyl]-1-methyl-4-[(E)-prop-1-enyl]-2-pyrrolidinyl]ethanone IUPAC Name: 1-[5-[1-amino-3-(1-ethoxyethoxy)-2-hydroxy-2-methylpropyl]-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone Traditional Name: 1-[5-[1-amino-3-(1-ethoxyethoxy)-2-hydroxy-2-methyl-propyl]-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone Formula: C18H34N2O4 MolecularWeight: 342.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC(C)(C(C1C(CC(N1C)C(=O)C)C=CC)N)O

Isomeric SMILES

CCOC(C)OCC(C)(C(C1C(CC(N1C)C(=O)C)/C=C/C)N)O

InChI

InChI=1S/C18H34N2O4/c1-7-9-14-10-15(12(3)21)20(6)16(14)17(19)18(5,22)11-24-13(4)23-8-2/h7,9,13-17,22H,8,10-11,19H2,1-6H3/b9-7+