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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(=O)N1)C(=O)N2CCCC2C(=O)O)CCCN=C(N)N

Isomeric SMILES

CC(=O)C1(C(C(=O)N1)C(=O)N2CCCC2C(=O)O)CCCN=C(N)N

InChI

InChI=1S/C15H23N5O5/c1-8(21)15(5-3-6-18-14(16)17)10(11(22)19-15)12(23)20-7-2-4-9(20)13(24)25/h9-10H,2-7H2,1H3,(H,19,22)(H,24,25)(H4,16,17,18)