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

Systemtic Name: 3-azanyl-4-[[1-[2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[2-[(carboxymethylamino)-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[2-(carboxymethylcarbamoyl)pyrrolidino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C14H22N4O7 MolecularWeight: 358.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NCC(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NCC(=O)O)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C14H22N4O7/c1-7(17-12(23)8(15)5-10(19)20)14(25)18-4-2-3-9(18)13(24)16-6-11(21)22/h7-9H,2-6,15H2,1H3,(H,16,24)(H,17,23)(H,19,20)(H,21,22)