3-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-one Openeye Name: 3-[3-(azetidin-1-yl)-3-oxo-propyl]-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-one CAS Name: 3-[3-(1-azetidinyl)-3-oxopropyl]-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-2-one IUPAC Name: 3-[3-(azetidin-1-yl)-3-oxopropyl]-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-one Traditional Name: 3-[3-(azetidin-1-yl)-3-keto-propyl]-6-pyrrolidinosulfonyl-1,3-benzoxazol-2-one Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC(=O)N4CCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC(=O)N4CCC4

InChI

InChI=1S/C17H21N3O5S/c21-16(18-7-3-8-18)6-11-20-14-5-4-13(12-15(14)25-17(20)22)26(23,24)19-9-1-2-10-19/h4-5,12H,1-3,6-11H2