1-[2-(aminocarbonylamino)propanoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-(aminocarbonylamino)propanoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-(2-ureidopropanoylamino)cyclopentanecarboxylic acid CAS Name: 1-[[2-(carbamoylamino)-1-oxopropyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[2-(carbamoylamino)propanoylamino]cyclopentane-1-carboxylic acid Traditional Name: 1-(2-ureidopropanoylamino)cyclopentanecarboxylic acid Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCC1)C(=O)O)NC(=O)N

Isomeric SMILES

CC(C(=O)NC1(CCCC1)C(=O)O)NC(=O)N

InChI

InChI=1S/C10H17N3O4/c1-6(12-9(11)17)7(14)13-10(8(15)16)4-2-3-5-10/h6H,2-5H2,1H3,(H,13,14)(H,15,16)(H3,11,12,17)