1-[2-(1-acetamidoethyl)pentyl]-4-azanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-(1-acetamidoethyl)pentyl]-4-azanyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-(1-acetamidoethyl)pentyl]-4-amino-pyrrolidine-2-carboxylic acid CAS Name: 1-[2-(1-acetamidoethyl)pentyl]-4-amino-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-(1-acetamidoethyl)pentyl]-4-aminopyrrolidine-2-carboxylic acid Traditional Name: 1-[2-(1-acetamidoethyl)pentyl]-4-amino-proline Formula: C14H27N3O3 MolecularWeight: 285.38248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CC(CC1C(=O)O)N)C(C)NC(=O)C

Isomeric SMILES

CCCC(CN1CC(CC1C(=O)O)N)C(C)NC(=O)C

InChI

InChI=1S/C14H27N3O3/c1-4-5-11(9(2)16-10(3)18)7-17-8-12(15)6-13(17)14(19)20/h9,11-13H,4-8,15H2,1-3H3,(H,16,18)(H,19,20)