methyl 4-[1-[bis(azanyl)methylideneamino]propyl]-2-methylsulfonyl-3-oxidanylidene-azetidine-2-carboxylate hydrochloride

Systemtic Name: methyl 4-[1-[bis(azanyl)methylideneamino]propyl]-2-methylsulfonyl-3-oxidanylidene-azetidine-2-carboxylate hydrochloride Openeye Name: methyl 4-(1-guanidinopropyl)-2-methylsulfonyl-3-oxo-azetidine-2-carboxylate hydrochloride CAS Name: 4-[1-(diaminomethylideneamino)propyl]-2-methylsulfonyl-3-oxo-2-azetidinecarboxylic acid methyl ester hydrochloride IUPAC Name: methyl 4-[1-(diaminomethylideneamino)propyl]-2-methylsulfonyl-3-oxoazetidine-2-carboxylate hydrochloride Traditional Name: 4-(1-guanidinopropyl)-3-keto-2-mesyl-azetidine-2-carboxylic acid methyl ester hydrochloride Formula: C10H19ClN4O5S MolecularWeight: 342.79966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(=O)C(N1)(C(=O)OC)S(=O)(=O)C)N=C(N)N.Cl

Isomeric SMILES

CCC(C1C(=O)C(N1)(C(=O)OC)S(=O)(=O)C)N=C(N)N.Cl

InChI

InChI=1S/C10H18N4O5S.ClH/c1-4-5(13-9(11)12)6-7(15)10(14-6,8(16)19-2)20(3,17)18;/h5-6,14H,4H2,1-3H3,(H4,11,12,13);1H