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

Systemtic Name: phenoxycarbonyloxymethyl 3,3-dimethyl-7-oxidanylidene-2-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: phenoxycarbonyloxymethyl 2-benzyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3,3-dimethyl-7-oxo-2-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [oxo(phenoxy)methoxy]methyl ester IUPAC Name: phenoxycarbonyloxymethyl 2-benzyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 2-benzyl-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid carbophenoxyoxymethyl ester Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)(CC3=CC=CC=C3)C(=O)OCOC(=O)OC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(N2C(S1)CC2=O)(CC3=CC=CC=C3)C(=O)OCOC(=O)OC4=CC=CC=C4)C

InChI

InChI=1S/C23H23NO6S/c1-22(2)23(14-16-9-5-3-6-10-16,24-18(25)13-19(24)31-22)20(26)28-15-29-21(27)30-17-11-7-4-8-12-17/h3-12,19H,13-15H2,1-2H3