2-[[1-(2-azanylethanoylamino)cyclopentyl]carbonylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[[1-(2-azanylethanoylamino)cyclopentyl]carbonylamino]-3-methyl-butanoic acid Openeye Name: 2-[[1-[(2-aminoacetyl)amino]cyclopentanecarbonyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[[1-[(2-amino-1-oxoethyl)amino]cyclopentyl]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[1-[(2-aminoacetyl)amino]cyclopentanecarbonyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[1-(glycylamino)cyclopentanecarbonyl]amino]-3-methyl-butyric acid Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C1(CCCC1)NC(=O)CN

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)C1(CCCC1)NC(=O)CN

InChI

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