1-[[2-(aminocarbonylamino)-4-methyl-pentanoyl]amino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[2-(aminocarbonylamino)-4-methyl-pentanoyl]amino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(4-methyl-2-ureido-pentanoyl)amino]cyclopentanecarboxylic acid CAS Name: 1-[[2-(carbamoylamino)-4-methyl-1-oxopentyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-(carbamoylamino)-4-methylpentanoyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(4-methyl-2-ureido-pentanoyl)amino]cyclopentanecarboxylic acid Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O4/c1-8(2)7-9(15-12(14)20)10(17)16-13(11(18)19)5-3-4-6-13/h8-9H,3-7H2,1-2H3,(H,16,17)(H,18,19)(H3,14,15,20)