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

Systemtic Name: 3-azanyl-4-[[2-(2,2-dicyclopropylethanoylamino)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2,2-dicyclopropylacetyl)amino]-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[2-[(2,2-dicyclopropyl-1-oxoethyl)amino]-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[2-[(2,2-dicyclopropylacetyl)amino]-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(2,2-dicyclopropylacetyl)amino]-2-hydroxy-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C15H23N3O6 MolecularWeight: 341.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)(NC(=O)C(CC(=O)O)N)NC(=O)C(C1CC1)C2CC2

Isomeric SMILES

CC(C(=O)O)(NC(=O)C(CC(=O)O)N)NC(=O)C(C1CC1)C2CC2

InChI

InChI=1S/C15H23N3O6/c1-15(14(23)24,17-12(21)9(16)6-10(19)20)18-13(22)11(7-2-3-7)8-4-5-8/h7-9,11H,2-6,16H2,1H3,(H,17,21)(H,18,22)(H,19,20)(H,23,24)