4-azanyl-2-[[1-(2-methoxyethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[1-(2-methoxyethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[1-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[[1-(2-methoxyethyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[[5-keto-1-(2-methoxyethyl)pyrrolidine-3-carbonyl]amino]butyric acid Formula: C12H19N3O6 MolecularWeight: 301.29576

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CC1=O)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

COCCN1CC(CC1=O)C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C12H19N3O6/c1-21-3-2-15-6-7(4-10(15)17)11(18)14-8(12(19)20)5-9(13)16/h7-8H,2-6H2,1H3,(H2,13,16)(H,14,18)(H,19,20)