[[4-(cyclopentyloxycarbonylamino)phenyl]-phenyl-methyl] 4-[[1-[(Z)-4-bromanyl-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-but-1-en-2-yl]-2-methanoylsulfanyl-4-oxidanylidene-azetidin-3-yl]amino]-2-methyl-4-oxidanylidene-butanoate

Systemtic Name: [[4-(cyclopentyloxycarbonylamino)phenyl]-phenyl-methyl] 4-[[1-[(Z)-4-bromanyl-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-but-1-en-2-yl]-2-methanoylsulfanyl-4-oxidanylidene-azetidin-3-yl]amino]-2-methyl-4-oxidanylidene-butanoate Openeye Name: [[4-(cyclopentoxycarbonylamino)phenyl]-phenyl-methyl] 4-[[1-[(1Z)-1-[benzyloxy(hydroxy)methylene]-3-bromo-2-oxo-propyl]-2-formylsulfanyl-4-oxo-azetidin-3-yl]amino]-2-methyl-4-oxo-butanoate CAS Name: 4-[[1-[(Z)-4-bromo-1-hydroxy-3-oxo-1-phenylmethoxybut-1-en-2-yl]-2-(formylthio)-4-oxo-3-azetidinyl]amino]-2-methyl-4-oxobutanoic acid [[4-[[cyclopentyloxy(oxo)methyl]amino]phenyl]-phenylmethyl] ester IUPAC Name: [[4-(cyclopentyloxycarbonylamino)phenyl]-phenylmethyl] 4-[[1-[(Z)-4-bromo-1-hydroxy-3-oxo-1-phenylmethoxybut-1-en-2-yl]-2-formylsulfanyl-4-oxoazetidin-3-yl]amino]-2-methyl-4-oxobutanoate Traditional Name: 4-[[1-[(Z)-2-benzoxy-1-(2-bromoacetyl)-2-hydroxy-vinyl]-2-(formylthio)-4-keto-azetidin-3-yl]amino]-4-keto-2-methyl-butyric acid [[4-(cyclopentoxycarbonylamino)phenyl]-phenyl-methyl] ester Formula: C39H40BrN3O10S MolecularWeight: 822.718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1C(N(C1=O)C(=C(O)OCC2=CC=CC=C2)C(=O)CBr)SC=O)C(=O)OC(C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)OC5CCCC5

Isomeric SMILES

CC(CC(=O)NC1C(N(C1=O)/C(=C(/O)\OCC2=CC=CC=C2)/C(=O)CBr)SC=O)C(=O)OC(C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)OC5CCCC5

InChI

InChI=1S/C39H40BrN3O10S/c1-24(37(48)53-34(26-12-6-3-7-13-26)27-16-18-28(19-17-27)41-39(50)52-29-14-8-9-15-29)20-31(46)42-32-35(47)43(36(32)54-23-44)33(30(45)21-40)38(49)51-22-25-10-4-2-5-11-25/h2-7,10-13,16-19,23-24,29,32,34,36,49H,8-9,14-15,20-22H2,1H3,(H,41,50)(H,42,46)/b38-33-