1-[2-(acetamidomethoxy)butyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid; ethane

Systemtic Name: 1-[2-(acetamidomethoxy)butyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid; ethane Openeye Name: 1-[2-(acetamidomethoxy)butyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid; ethane CAS Name: 1-[2-(acetamidomethoxy)butyl]-4-[(E)-prop-1-enyl]-2-pyrrolidinecarboxylic acid; ethane IUPAC Name: 1-[2-(acetamidomethoxy)butyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid; ethane Traditional Name: 1-[2-(acetamidomethoxy)butyl]-4-[(E)-prop-1-enyl]proline; ethane Formula: C17H32N2O4 MolecularWeight: 328.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCC(CN1CC(CC1C(=O)O)C=CC)OCNC(=O)C

Isomeric SMILES

CC.CCC(CN1CC(CC1C(=O)O)/C=C/C)OCNC(=O)C

InChI

InChI=1S/C15H26N2O4.C2H6/c1-4-6-12-7-14(15(19)20)17(8-12)9-13(5-2)21-10-16-11(3)18;1-2/h4,6,12-14H,5,7-10H2,1-3H3,(H,16,18)(H,19,20);1-2H3/b6-4+;