3-azanyl-4-[[1-(1-cyclopentylethylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-(1-cyclopentylethylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-(1-cyclopentylethylamino)-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-(1-cyclopentylethylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(1-cyclopentylethylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-(1-cyclopentylethylamino)-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C14H25N3O4 MolecularWeight: 299.366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O4/c1-8(10-5-3-4-6-10)16-13(20)9(2)17-14(21)11(15)7-12(18)19/h8-11H,3-7,15H2,1-2H3,(H,16,20)(H,17,21)(H,18,19)