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

Systemtic Name: 1-[2-(acetamidomethoxy)pentyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid; ethene Openeye Name: 1-[2-(acetamidomethoxy)pentyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid; ethylene CAS Name: 1-[2-(acetamidomethoxy)pentyl]-4-[(E)-prop-1-enyl]-2-pyrrolidinecarboxylic acid; ethene IUPAC Name: 1-[2-(acetamidomethoxy)pentyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid; ethene Traditional Name: 1-[2-(acetamidomethoxy)pentyl]-4-[(E)-prop-1-enyl]proline; ethylene Formula: C18H32N2O4 MolecularWeight: 340.45768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O4.C2H4/c1-4-6-13-8-15(16(20)21)18(9-13)10-14(7-5-2)22-11-17-12(3)19;1-2/h4,6,13-15H,5,7-11H2,1-3H3,(H,17,19)(H,20,21);1-2H2/b6-4+;