N-[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-(fluoren-9-ylideneamino)oxy-1-[(2R)-3-methyl-2-oxidanyl-butanoyl]pyrrolidine-2-carboxamide

Systemtic Name: N-[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-(fluoren-9-ylideneamino)oxy-1-[(2R)-3-methyl-2-oxidanyl-butanoyl]pyrrolidine-2-carboxamide Openeye Name: N-[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]-4-(fluoren-9-ylideneamino)oxy-1-[(2R)-2-hydroxy-3-methyl-butanoyl]pyrrolidine-2-carboxamide CAS Name: N-[(1S,2S)-1-[(cyclopropylsulfonylamino)-oxomethyl]-2-ethenylcyclopropyl]-4-(9-fluorenylideneamino)oxy-1-[(2R)-2-hydroxy-3-methyl-1-oxobutyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-4-(fluoren-9-ylideneamino)oxy-1-[(2R)-2-hydroxy-3-methylbutanoyl]pyrrolidine-2-carboxamide Traditional Name: N-[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]-4-(fluoren-9-ylideneamino)oxy-1-[(2R)-2-hydroxy-3-methyl-butanoyl]pyrrolidine-2-carboxamide Formula: C32H36N4O7S MolecularWeight: 620.71584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)NS(=O)(=O)C3CC3)ON=C4C5=CC=CC=C5C6=CC=CC=C64)O

Isomeric SMILES

CC(C)[C@H](C(=O)N1CC(CC1C(=O)N[C@]2(C[C@H]2C=C)C(=O)NS(=O)(=O)C3CC3)ON=C4C5=CC=CC=C5C6=CC=CC=C64)O

InChI

InChI=1S/C32H36N4O7S/c1-4-19-16-32(19,31(40)35-44(41,42)21-13-14-21)33-29(38)26-15-20(17-36(26)30(39)28(37)18(2)3)43-34-27-24-11-7-5-9-22(24)23-10-6-8-12-25(23)27/h4-12,18-21,26,28,37H,1,13-17H2,2-3H3,(H,33,38)(H,35,40)/t19-,20?,26?,28-,32+/m1/s1