4-azanyl-3-[[2-azanyl-4-(2-methoxyethoxy)-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-3-[[2-azanyl-4-(2-methoxyethoxy)-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-3-[[2-amino-4-(2-methoxyethoxy)-4-oxo-butanoyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-3-[[2-amino-4-(2-methoxyethoxy)-1,4-dioxobutyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-3-[[2-amino-4-(2-methoxyethoxy)-4-oxobutanoyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-3-[[2-amino-4-keto-4-(2-methoxyethoxy)butanoyl]amino]-4-keto-butyric acid Formula: C11H19N3O7 MolecularWeight: 305.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O7/c1-20-2-3-21-9(17)4-6(12)11(19)14-7(10(13)18)5-8(15)16/h6-7H,2-5,12H2,1H3,(H2,13,18)(H,14,19)(H,15,16)