cyclopentyl N-[(2R)-1-[(2S,4R)-2-[[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-(fluoren-9-ylideneamino)oxy-pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-N-oxidanyl-carbamate

Systemtic Name: cyclopentyl N-[(2R)-1-[(2S,4R)-2-[[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-(fluoren-9-ylideneamino)oxy-pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-N-oxidanyl-carbamate Openeye Name: cyclopentyl N-[(1R)-1-[(2S,4R)-2-[[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]carbamoyl]-4-(fluoren-9-ylideneamino)oxy-pyrrolidine-1-carbonyl]-2-methyl-propyl]-N-hydroxy-carbamate CAS Name: N-[(2R)-1-[(2S,4R)-2-[[[(1S,2S)-1-[(cyclopropylsulfonylamino)-oxomethyl]-2-ethenylcyclopropyl]amino]-oxomethyl]-4-(9-fluorenylideneamino)oxy-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]-N-hydroxycarbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[(2R)-1-[(2S,4R)-2-[[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]carbamoyl]-4-(fluoren-9-ylideneamino)oxypyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-N-hydroxycarbamate Traditional Name: N-[(1R)-1-[(2S,4R)-2-[[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]carbamoyl]-4-(fluoren-9-ylideneamino)oxy-pyrrolidine-1-carbonyl]-2-methyl-propyl]-N-hydroxy-carbamic acid cyclopentyl ester Formula: C38H45N5O9S MolecularWeight: 747.857

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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)N(C(=O)OC7CCCC7)O

Isomeric SMILES

CC(C)[C@H](C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@]2(C[C@H]2C=C)C(=O)NS(=O)(=O)C3CC3)ON=C4C5=CC=CC=C5C6=CC=CC=C64)N(C(=O)OC7CCCC7)O

InChI

InChI=1S/C38H45N5O9S/c1-4-23-20-38(23,36(46)41-53(49,50)26-17-18-26)39-34(44)31-19-25(52-40-32-29-15-9-7-13-27(29)28-14-8-10-16-30(28)32)21-42(31)35(45)33(22(2)3)43(48)37(47)51-24-11-5-6-12-24/h4,7-10,13-16,22-26,31,33,48H,1,5-6,11-12,17-21H2,2-3H3,(H,39,44)(H,41,46)/t23-,25-,31+,33-,38+/m1/s1