1-[2-[1-(2-azanylhexanoylamino)pentyl-oxidanyl-phosphoryl]oxypropanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[1-(2-azanylhexanoylamino)pentyl-oxidanyl-phosphoryl]oxypropanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[1-(2-aminohexanoylamino)pentyl-hydroxy-phosphoryl]oxypropanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[1-[(2-amino-1-oxohexyl)amino]pentyl-hydroxyphosphoryl]oxy-1-oxopropyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[1-(2-aminohexanoylamino)pentyl-hydroxyphosphoryl]oxypropanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[1-(2-aminohexanoylamino)pentyl-hydroxy-phosphoryl]oxypropanoyl]proline Formula: C19H36N3O7P MolecularWeight: 449.478801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CCCC)P(=O)(O)OC(C)C(=O)N1CCCC1C(=O)O)N

Isomeric SMILES

CCCCC(C(=O)NC(CCCC)P(=O)(O)OC(C)C(=O)N1CCCC1C(=O)O)N

InChI

InChI=1S/C19H36N3O7P/c1-4-6-9-14(20)17(23)21-16(11-7-5-2)30(27,28)29-13(3)18(24)22-12-8-10-15(22)19(25)26/h13-16H,4-12,20H2,1-3H3,(H,21,23)(H,25,26)(H,27,28)