[7-methoxy-8-oxidanylidene-2-(phenylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate

Systemtic Name: [7-methoxy-8-oxidanylidene-2-(phenylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate Openeye Name: (2-benzyl-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl acetate CAS Name: acetic acid [7-methoxy-8-oxo-2-(phenylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ester IUPAC Name: (2-benzyl-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl acetate Traditional Name: acetic acid (2-benzyl-8-keto-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl ester Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(C2=O)OC)SC1)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=C(N2C(C(C2=O)OC)SC1)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO4S/c1-11(19)22-9-13-10-23-17-15(21-2)16(20)18(17)14(13)8-12-6-4-3-5-7-12/h3-7,15,17H,8-10H2,1-2H3