(diphenylmethyl) 7-[[(Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]but-2-enoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-[[(Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]but-2-enoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-[[(Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]but-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[[(Z)-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-1-oxobut-2-enyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-[[(Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]but-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[[(Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]but-2-enoyl]amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C32H32N4O6S2 MolecularWeight: 632.74968

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CSC(=N1)NC(=O)OC(C)(C)C)C(=O)NC2C3N(C2=O)C(=CCS3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C=C(/C1=CSC(=N1)NC(=O)OC(C)(C)C)\C(=O)NC2C3N(C2=O)C(=CCS3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O6S2/c1-5-21(22-18-44-30(33-22)35-31(40)42-32(2,3)4)26(37)34-24-27(38)36-23(16-17-43-28(24)36)29(39)41-25(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h5-16,18,24-25,28H,17H2,1-4H3,(H,34,37)(H,33,35,40)/b21-5-