phenyl 2-(4-chlorophenyl)-3-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: phenyl 2-(4-chlorophenyl)-3-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxidanylidene-propanoate Openeye Name: phenyl 2-(4-chlorophenyl)-3-[[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxo-propanoate CAS Name: 2-(4-chlorophenyl)-3-[[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxopropanoic acid phenyl ester IUPAC Name: phenyl 2-(4-chlorophenyl)-3-[[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxopropanoate Traditional Name: 2-(4-chlorophenyl)-3-keto-3-[[7-keto-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]propionic acid phenyl ester Formula: C23H21ClN6O4S MolecularWeight: 512.96864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)Cl)C(=O)OC4=CC=CC=C4)C5=NNN=N5)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)Cl)C(=O)OC4=CC=CC=C4)C5=NNN=N5)C

InChI

InChI=1S/C23H21ClN6O4S/c1-23(2)17(18-26-28-29-27-18)30-20(32)16(21(30)35-23)25-19(31)15(12-8-10-13(24)11-9-12)22(33)34-14-6-4-3-5-7-14/h3-11,15-17,21H,1-2H3,(H,25,31)(H,26,27,28,29)