3-azanyl-4-[2-(cyclopentylcarbonylamino)propan-2-ylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[2-(cyclopentylcarbonylamino)propan-2-ylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-(cyclopentanecarbonylamino)-1-methyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[2-[[cyclopentyl(oxo)methyl]amino]propan-2-ylamino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[2-(cyclopentanecarbonylamino)propan-2-ylamino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-(cyclopentanecarbonylamino)-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(NC(=O)C1CCCC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(NC(=O)C1CCCC1)NC(=O)C(CC(=O)O)N

InChI

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