3-azanyl-4-[5-[3,5-bis(oxidanylidene)piperazin-1-yl]pentoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[5-[3,5-bis(oxidanylidene)piperazin-1-yl]pentoxy]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[5-(3,5-dioxopiperazin-1-yl)pentoxy]-4-oxo-butanoic acid CAS Name: 3-amino-4-[5-(3,5-dioxo-1-piperazinyl)pentoxy]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[5-(3,5-dioxopiperazin-1-yl)pentoxy]-4-oxobutanoic acid Traditional Name: 3-amino-4-[5-(3,5-diketopiperazino)pentoxy]-4-keto-butyric acid Formula: C13H21N3O6 MolecularWeight: 315.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)CN1CCCCCOC(=O)C(CC(=O)O)N

Isomeric SMILES

C1C(=O)NC(=O)CN1CCCCCOC(=O)C(CC(=O)O)N

InChI

InChI=1S/C13H21N3O6/c14-9(6-12(19)20)13(21)22-5-3-1-2-4-16-7-10(17)15-11(18)8-16/h9H,1-8,14H2,(H,19,20)(H,15,17,18)