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

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

Systemtic Name:1-[5-[1-azanyl-3-(1-ethoxyethoxy)-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-propyl]-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone
CAS Name:1-[5-[1-amino-3-(1-ethoxyethoxy)-2-hydroxypropyl]-1-methyl-4-[(E)-prop-1-enyl]-2-pyrrolidinyl]ethanone
IUPAC Name:1-[5-[1-amino-3-(1-ethoxyethoxy)-2-hydroxypropyl]-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone
Traditional Name:1-[5-[1-amino-3-(1-ethoxyethoxy)-2-hydroxy-propyl]-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone
Formula: C17H32N2O4
MolecularWeight: 328.44698
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H32N2O4/c1-6-8-13-9-14(11(3)20)19(5)17(13)16(18)15(21)10-23-12(4)22-7-2/h6,8,12-17,21H,7,9-10,18H2,1-5H3/b8-6+


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