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N-[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-(fluoren-9-ylideneamino)oxy-1-(2-oxidanylcyclopropyl)carbonyl-pyrrolidine-2-carboxamide

N-[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-(fluoren-9-ylideneamino)oxy-1-(2-oxidanylcyclopropyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-(fluoren-9-ylideneamino)oxy-1-(2-oxidanylcyclopropyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]-4-(fluoren-9-ylideneamino)oxy-1-(2-hydroxycyclopropanecarbonyl)pyrrolidine-2-carboxamide
CAS Name:N-[(1S,2S)-1-[(cyclopropylsulfonylamino)-oxomethyl]-2-ethenylcyclopropyl]-4-(9-fluorenylideneamino)oxy-1-[(2-hydroxycyclopropyl)-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-4-(fluoren-9-ylideneamino)oxy-1-(2-hydroxycyclopropanecarbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]-4-(fluoren-9-ylideneamino)oxy-1-(2-hydroxycyclopropanecarbonyl)pyrrolidine-2-carboxamide
Formula: C31H32N4O7S
MolecularWeight: 604.67338
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC1(C(=O)NS(=O)(=O)C2CC2)NC(=O)C3CC(CN3C(=O)C4CC4O)ON=C5C6=CC=CC=C6C7=CC=CC=C75


Isomeric SMILES

C=C[C@@H]1C[C@]1(C(=O)NS(=O)(=O)C2CC2)NC(=O)C3CC(CN3C(=O)C4CC4O)ON=C5C6=CC=CC=C6C7=CC=CC=C75


InChI

InChI=1S/C31H32N4O7S/c1-2-17-15-31(17,30(39)34-43(40,41)19-11-12-19)32-28(37)25-13-18(16-35(25)29(38)24-14-26(24)36)42-33-27-22-9-5-3-7-20(22)21-8-4-6-10-23(21)27/h2-10,17-19,24-26,36H,1,11-16H2,(H,32,37)(H,34,39)/t17-,18?,24?,25?,26?,31+/m1/s1


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