3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-(morpholinomethyl)oxazolidin-2-one CAS Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-(4-morpholinylmethyl)-2-oxazolidinone IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one Traditional Name: 5-(morpholinomethyl)-3-[(E)-piperonylideneamino]oxazolidin-2-one Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2CN(C(=O)O2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CC2CN(C(=O)O2)/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19N3O5/c20-16-19(10-13(24-16)9-18-3-5-21-6-4-18)17-8-12-1-2-14-15(7-12)23-11-22-14/h1-2,7-8,13H,3-6,9-11H2/b17-8+