1-[3-[1-[bis(azanyl)methylideneamino]propyl]-1-ethanoyl-4-oxidanylidene-azetidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: 1-[3-[1-[bis(azanyl)methylideneamino]propyl]-1-ethanoyl-4-oxidanylidene-azetidin-2-yl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: 1-[1-acetyl-3-(1-guanidinopropyl)-4-oxo-azetidine-2-carbonyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[[1-acetyl-3-[1-(diaminomethylideneamino)propyl]-4-oxo-2-azetidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[1-acetyl-3-[1-(diaminomethylideneamino)propyl]-4-oxoazetidine-2-carbonyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[1-acetyl-3-(1-guanidinopropyl)-4-keto-azetidine-2-carbonyl]proline Formula: C15H23N5O5 MolecularWeight: 353.37362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(N(C1=O)C(=O)C)C(=O)N2CCCC2C(=O)O)N=C(N)N

Isomeric SMILES

CCC(C1C(N(C1=O)C(=O)C)C(=O)N2CCCC2C(=O)O)N=C(N)N

InChI

InChI=1S/C15H23N5O5/c1-3-8(18-15(16)17)10-11(20(7(2)21)12(10)22)13(23)19-6-4-5-9(19)14(24)25/h8-11H,3-6H2,1-2H3,(H,24,25)(H4,16,17,18)