3-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-5-(morpholinomethyl)oxazolidin-2-one CAS Name: 3-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-(4-morpholinylmethyl)-2-oxazolidinone IUPAC Name: 3-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-5-(morpholinomethyl)oxazolidin-2-one Formula: C16H20BrN3O4 MolecularWeight: 398.2517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2CC(OC2=O)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/N2CC(OC2=O)CN3CCOCC3

InChI

InChI=1S/C16H20BrN3O4/c1-22-15-3-2-13(17)8-12(15)9-18-20-11-14(24-16(20)21)10-19-4-6-23-7-5-19/h2-3,8-9,14H,4-7,10-11H2,1H3/b18-9+