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

Systemtic Name: 4-[[2-[[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[[2-(2-carbamoylpyrrolidin-1-yl)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[2-[[1-(2-carbamoyl-1-pyrrolidinyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[2-[[1-(2-carbamoylpyrrolidin-1-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[[2-(2-carbamoylpyrrolidino)-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C14H23N5O6 MolecularWeight: 357.36232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O6/c1-7(14(25)19-4-2-3-9(19)12(16)23)18-10(20)6-17-13(24)8(15)5-11(21)22/h7-9H,2-6,15H2,1H3,(H2,16,23)(H,17,24)(H,18,20)(H,21,22)