2-[2-[[3-(2-aminocarbonylpyrrolidin-1-yl)-3-oxidanylidene-propyl]carbamoyl]pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[2-[[3-(2-aminocarbonylpyrrolidin-1-yl)-3-oxidanylidene-propyl]carbamoyl]pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[2-[[3-(2-carbamoylpyrrolidin-1-yl)-3-oxo-propyl]carbamoyl]pyrrolidin-1-yl]acetic acid CAS Name: 2-[2-[[[3-(2-carbamoyl-1-pyrrolidinyl)-3-oxopropyl]amino]-oxomethyl]-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[2-[[3-(2-carbamoylpyrrolidin-1-yl)-3-oxopropyl]carbamoyl]pyrrolidin-1-yl]acetic acid Traditional Name: 2-[2-[[3-(2-carbamoylpyrrolidino)-3-keto-propyl]carbamoyl]pyrrolidino]acetic acid Formula: C15H24N4O5 MolecularWeight: 340.37486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)O)C(=O)NCCC(=O)N2CCCC2C(=O)N

Isomeric SMILES

C1CC(N(C1)CC(=O)O)C(=O)NCCC(=O)N2CCCC2C(=O)N

InChI

InChI=1S/C15H24N4O5/c16-14(23)10-3-2-8-19(10)12(20)5-6-17-15(24)11-4-1-7-18(11)9-13(21)22/h10-11H,1-9H2,(H2,16,23)(H,17,24)(H,21,22)