3-azanyl-4-[1-(cyclopentylcarbonylamino)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[1-(cyclopentylcarbonylamino)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[1-(cyclopentanecarbonylamino)ethylamino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[1-[[cyclopentyl(oxo)methyl]amino]ethylamino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[1-(cyclopentanecarbonylamino)ethylamino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[1-(cyclopentanecarbonylamino)ethylamino]-4-keto-butyric acid Formula: C12H21N3O4 MolecularWeight: 271.31284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O4/c1-7(14-11(18)8-4-2-3-5-8)15-12(19)9(13)6-10(16)17/h7-9H,2-6,13H2,1H3,(H,14,18)(H,15,19)(H,16,17)