6-[1-aminocarbonyl-2-[2-[bis(carboxymethyl)amino]ethyl]cyclopentyl]-2-azanyl-hexanoic acid

Systemtic Name: 6-[1-aminocarbonyl-2-[2-[bis(carboxymethyl)amino]ethyl]cyclopentyl]-2-azanyl-hexanoic acid Openeye Name: 2-amino-6-[2-[2-[bis(carboxymethyl)amino]ethyl]-1-carbamoyl-cyclopentyl]hexanoic acid CAS Name: 2-amino-6-[2-[2-[bis(carboxymethyl)amino]ethyl]-1-carbamoylcyclopentyl]hexanoic acid IUPAC Name: 2-amino-6-[2-[2-[bis(carboxymethyl)amino]ethyl]-1-carbamoylcyclopentyl]hexanoic acid Traditional Name: 2-amino-6-[2-[2-[bis(carboxymethyl)amino]ethyl]-1-carbamoyl-cyclopentyl]hexanoic acid Formula: C18H31N3O7 MolecularWeight: 401.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(CCCCC(C(=O)O)N)C(=O)N)CCN(CC(=O)O)CC(=O)O

Isomeric SMILES

C1CC(C(C1)(CCCCC(C(=O)O)N)C(=O)N)CCN(CC(=O)O)CC(=O)O

InChI

InChI=1S/C18H31N3O7/c19-13(16(26)27)5-1-2-7-18(17(20)28)8-3-4-12(18)6-9-21(10-14(22)23)11-15(24)25/h12-13H,1-11,19H2,(H2,20,28)(H,22,23)(H,24,25)(H,26,27)