N-ethylethanamide; 1-(2-oxidanylpentyl)-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid

Systemtic Name: N-ethylethanamide; 1-(2-oxidanylpentyl)-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid Openeye Name: N-ethylacetamide; 1-(2-hydroxypentyl)-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid CAS Name: N-ethylacetamide; 1-(2-hydroxypentyl)-4-[(E)-prop-1-enyl]-2-pyrrolidinecarboxylic acid IUPAC Name: N-ethylacetamide; 1-(2-hydroxypentyl)-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid Traditional Name: N-ethylacetamide; 1-(2-hydroxypentyl)-4-[(E)-prop-1-enyl]proline Formula: C17H32N2O4 MolecularWeight: 328.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CC(CC1C(=O)O)C=CC)O.CCNC(=O)C

Isomeric SMILES

CCCC(CN1CC(CC1C(=O)O)/C=C/C)O.CCNC(=O)C

InChI

InChI=1S/C13H23NO3.C4H9NO/c1-3-5-10-7-12(13(16)17)14(8-10)9-11(15)6-4-2;1-3-5-4(2)6/h3,5,10-12,15H,4,6-9H2,1-2H3,(H,16,17);3H2,1-2H3,(H,5,6)/b5-3+;