(diphenylmethyl) 7-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(Z)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]prop-1-enyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(Z)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]prop-1-enyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-(tert-butoxycarbonylamino)-3-[(Z)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]prop-1-enyl]-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[(Z)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]prop-1-enyl]-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(Z)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]prop-1-enyl]-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-(tert-butoxycarbonylamino)-5,8-diketo-3-[(Z)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]prop-1-enyl]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C31H32N4O6S3 MolecularWeight: 652.80398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(=CC2=C(N3C(C(C3=O)NC(=O)OC(C)(C)C)S(=O)C2)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=NN=C(S1)S/C(=C\C2=C(N3C(C(C3=O)NC(=O)OC(C)(C)C)S(=O)C2)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)/C

InChI

InChI=1S/C31H32N4O6S3/c1-18(42-30-34-33-19(2)43-30)16-22-17-44(39)27-23(32-29(38)41-31(3,4)5)26(36)35(27)24(22)28(37)40-25(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-16,23,25,27H,17H2,1-5H3,(H,32,38)/b18-16-