N-[2-methyl-8-oxidanylidene-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-methyl-8-oxidanylidene-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-ethanamide Openeye Name: N-[2-methyl-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-acetamide CAS Name: N-[2-methyl-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenylacetamide IUPAC Name: N-[2-methyl-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenylacetamide Traditional Name: N-[8-keto-2-methyl-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)SC1)C

Isomeric SMILES

C/C=C/C1=C(N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)SC1)C

InChI

InChI=1S/C18H20N2O2S/c1-3-7-14-11-23-18-16(17(22)20(18)12(14)2)19-15(21)10-13-8-5-4-6-9-13/h3-9,16,18H,10-11H2,1-2H3,(H,19,21)/b7-3+