4-azanyl-5-[2-[[2-(carboxymethylamino)-2-oxidanylidene-ethyl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[2-[[2-(carboxymethylamino)-2-oxidanylidene-ethyl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[2-[[2-(carboxymethylamino)-2-oxo-ethyl]carbamoyl]pyrrolidin-1-yl]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[2-[[[2-(carboxymethylamino)-2-oxoethyl]amino]-oxomethyl]-1-pyrrolidinyl]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[2-[[2-(carboxymethylamino)-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid Traditional Name: 4-amino-5-[2-[[2-(carboxymethylamino)-2-keto-ethyl]carbamoyl]pyrrolidino]-5-keto-valeric acid Formula: C14H22N4O7 MolecularWeight: 358.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCC(=O)O)N)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C(CCC(=O)O)N)C(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C14H22N4O7/c15-8(3-4-11(20)21)14(25)18-5-1-2-9(18)13(24)17-6-10(19)16-7-12(22)23/h8-9H,1-7,15H2,(H,16,19)(H,17,24)(H,20,21)(H,22,23)