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(phenylmethyl) 7-(1-acetyloxyethyl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

(phenylmethyl) 7-(1-acetyloxyethyl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:(phenylmethyl) 7-(1-acetyloxyethyl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:benzyl 7-(1-acetoxyethyl)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:7-(1-acetyloxyethyl)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 7-(1-acetyloxyethyl)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:7-(1-acetoxyethyl)-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzyl ester
Formula: C19H21NO5S
MolecularWeight: 375.43874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)C(C)OC(=O)C)SC1)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC1=C(N2C(C(C2=O)C(C)OC(=O)C)SC1)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C19H21NO5S/c1-11-10-26-18-15(12(2)25-13(3)21)17(22)20(18)16(11)19(23)24-9-14-7-5-4-6-8-14/h4-8,12,15,18H,9-10H2,1-3H3


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