1-[2,6-bis(azanyl)hexanoyl]-2-(2-oxidanylidene-5,5-dipentyl-oxolan-3-yl)pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2,6-bis(azanyl)hexanoyl]-2-(2-oxidanylidene-5,5-dipentyl-oxolan-3-yl)pyrrolidine-2-carboxylic acid Openeye Name: 1-(2,6-diaminohexanoyl)-2-(2-oxo-5,5-dipentyl-tetrahydrofuran-3-yl)pyrrolidine-2-carboxylic acid CAS Name: 1-(2,6-diamino-1-oxohexyl)-2-(2-oxo-5,5-dipentyl-3-oxolanyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(2,6-diaminohexanoyl)-2-(2-oxo-5,5-dipentyloxolan-3-yl)pyrrolidine-2-carboxylic acid Traditional Name: 1-(2,6-diaminohexanoyl)-2-(5,5-diamyl-2-keto-tetrahydrofuran-3-yl)proline Formula: C25H45N3O5 MolecularWeight: 467.6419

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CC(C(=O)O1)C2(CCCN2C(=O)C(CCCCN)N)C(=O)O)CCCCC

Isomeric SMILES

CCCCCC1(CC(C(=O)O1)C2(CCCN2C(=O)C(CCCCN)N)C(=O)O)CCCCC

InChI

InChI=1S/C25H45N3O5/c1-3-5-8-13-24(14-9-6-4-2)18-19(22(30)33-24)25(23(31)32)15-11-17-28(25)21(29)20(27)12-7-10-16-26/h19-20H,3-18,26-27H2,1-2H3,(H,31,32)