3-azanyl-4-(2-methylpropoxy)azetidin-2-one; 4-methylbenzenesulfonic acid

Systemtic Name: 3-azanyl-4-(2-methylpropoxy)azetidin-2-one; 4-methylbenzenesulfonic acid Openeye Name: 3-amino-4-isobutoxy-azetidin-2-one; 4-methylbenzenesulfonic acid CAS Name: 3-amino-4-(2-methylpropoxy)-2-azetidinone; 4-methylbenzenesulfonic acid IUPAC Name: 3-amino-4-(2-methylpropoxy)azetidin-2-one; 4-methylbenzenesulfonic acid Traditional Name: 3-amino-4-isobutoxy-azetidin-2-one; tosylic acid Formula: C14H22N2O5S MolecularWeight: 330.39988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)COC1C(C(=O)N1)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)COC1C(C(=O)N1)N

InChI

InChI=1S/C7H14N2O2.C7H8O3S/c1-4(2)3-11-7-5(8)6(10)9-7;1-6-2-4-7(5-3-6)11(8,9)10/h4-5,7H,3,8H2,1-2H3,(H,9,10);2-5H,1H3,(H,8,9,10)