(phenylmethyl) (6Z)-3,3-dimethyl-7-oxidanylidene-6-phenacylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (phenylmethyl) (6Z)-3,3-dimethyl-7-oxidanylidene-6-phenacylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl (6Z)-3,3-dimethyl-7-oxo-6-phenacylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (6Z)-3,3-dimethyl-7-oxo-6-phenacylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6Z)-3,3-dimethyl-7-oxo-6-phenacylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (6Z)-7-keto-3,3-dimethyl-6-phenacylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(=CC(=O)C3=CC=CC=C3)C2=O)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(N2C(S1)/C(=C\C(=O)C3=CC=CC=C3)/C2=O)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H21NO4S/c1-23(2)19(22(27)28-14-15-9-5-3-6-10-15)24-20(26)17(21(24)29-23)13-18(25)16-11-7-4-8-12-16/h3-13,19,21H,14H2,1-2H3/b17-13-