(diphenylmethyl) (6R,7R)-3-[(E)-[1-(3-methoxyphenyl)-2-oxidanylidene-pyrrolidin-3-ylidene]methyl]-7-[(2-methylpropan-2-yl)oxycarbonylamino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) (6R,7R)-3-[(E)-[1-(3-methoxyphenyl)-2-oxidanylidene-pyrrolidin-3-ylidene]methyl]-7-[(2-methylpropan-2-yl)oxycarbonylamino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl (6R,7R)-7-(tert-butoxycarbonylamino)-3-[(E)-[1-(3-methoxyphenyl)-2-oxo-pyrrolidin-3-ylidene]methyl]-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6R,7R)-3-[(E)-[1-(3-methoxyphenyl)-2-oxo-3-pyrrolidinylidene]methyl]-7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (6R,7R)-3-[(E)-[1-(3-methoxyphenyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[(2-methylpropan-2-yl)oxycarbonylamino]-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6R,7R)-7-(tert-butoxycarbonylamino)-5,8-diketo-3-[(E)-[2-keto-1-(3-methoxyphenyl)pyrrolidin-3-ylidene]methyl]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C37H37N3O8S MolecularWeight: 683.76998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C2N(C1=O)C(=C(CS2=O)C=C3CCN(C3=O)C4=CC(=CC=C4)OC)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1[C@@H]2N(C1=O)C(=C(CS2=O)/C=C/3\CCN(C3=O)C4=CC(=CC=C4)OC)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H37N3O8S/c1-37(2,3)48-36(44)38-29-33(42)40-30(35(43)47-31(23-12-7-5-8-13-23)24-14-9-6-10-15-24)26(22-49(45)34(29)40)20-25-18-19-39(32(25)41)27-16-11-17-28(21-27)46-4/h5-17,20-21,29,31,34H,18-19,22H2,1-4H3,(H,38,44)/b25-20+/t29-,34-,49?/m1/s1