4-methyl-3-[(E)-1-morpholin-4-ylethoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 4-methyl-3-[(E)-1-morpholin-4-ylethoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 4-methyl-3-[(E)-1-morpholinoethoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 4-methyl-3-[(E)-1-(4-morpholinyl)ethoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 4-methyl-3-[(E)-1-morpholin-4-ylethoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 4-methyl-3-[(E)-1-morpholinoethyloximinomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CN2C(S1)CC2=O)C=NOC(C)N3CCOCC3

Isomeric SMILES

CC1C(=CN2C(S1)CC2=O)/C=N/OC(C)N3CCOCC3

InChI

InChI=1S/C14H21N3O3S/c1-10-12(9-17-13(18)7-14(17)21-10)8-15-20-11(2)16-3-5-19-6-4-16/h8-11,14H,3-7H2,1-2H3/b15-8+