[[(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]amino] 2-phenylmethoxyethanoate

Systemtic Name: [[(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]amino] 2-phenylmethoxyethanoate Openeye Name: [[(1R)-1-[(2S,4R)-2-[[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]carbamoyl]-4-(fluoren-9-ylideneamino)oxy-pyrrolidine-1-carbonyl]-2-methyl-propyl]amino] 2-benzyloxyacetate CAS Name: 2-phenylmethoxyacetic acid [[(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]amino] ester IUPAC Name: [[(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]amino] 2-phenylmethoxyacetate Traditional Name: 2-benzoxyacetic acid [[(1R)-1-[(2S,4R)-2-[[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]carbamoyl]-4-(fluoren-9-ylideneamino)oxy-pyrrolidine-1-carbonyl]-2-methyl-propyl]amino] ester Formula: C41H45N5O9S MolecularWeight: 783.8891

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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)NOC(=O)COCC7=CC=CC=C7

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)NOC(=O)COCC7=CC=CC=C7

InChI

InChI=1S/C41H45N5O9S/c1-4-27-21-41(27,40(50)45-56(51,52)29-18-19-29)42-38(48)34-20-28(54-44-37-32-16-10-8-14-30(32)31-15-9-11-17-33(31)37)22-46(34)39(49)36(25(2)3)43-55-35(47)24-53-23-26-12-6-5-7-13-26/h4-17,25,27-29,34,36,43H,1,18-24H2,2-3H3,(H,42,48)(H,45,50)/t27-,28-,34+,36-,41+/m1/s1