(1S,5R)-N-[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]-3-[(2S)-2-[[(2S)-1-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]-2-cyclohexyl-ethanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide

Systemtic Name: (1S,5R)-N-[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]-3-[(2S)-2-[[(2S)-1-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]-2-cyclohexyl-ethanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide Openeye Name: (1S,5R)-N-[3-amino-1-(cyclobutylmethyl)-2,3-dioxo-propyl]-3-[(2S)-2-cyclohexyl-2-[[(1S)-1-[(1,1-dioxothiazinan-2-yl)methyl]-2,2-dimethyl-propyl]carbamoylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide CAS Name: (1S,5R)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-cyclohexyl-2-[[[[(2S)-1-(1,1-dioxo-2-thiazinanyl)-3,3-dimethylbutan-2-yl]amino]-oxomethyl]amino]-1-oxoethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide IUPAC Name: (1S,5R)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-cyclohexyl-2-[[(2S)-1-(1,1-dioxothiazinan-2-yl)-3,3-dimethylbutan-2-yl]carbamoylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide Traditional Name: (1S,5R)-N-[3-amino-1-(cyclobutylmethyl)-2,3-diketo-propyl]-3-[(2S)-2-cyclohexyl-2-[[(1S)-1-[(1,1-diketothiazinan-2-yl)methyl]-2,2-dimethyl-propyl]carbamoylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide Formula: C35H58N6O7S MolecularWeight: 706.93602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(N(C2)C(=O)C(C3CCCCC3)NC(=O)NC(CN4CCCCS4(=O)=O)C(C)(C)C)C(=O)NC(CC5CCC5)C(=O)C(=O)N)C

Isomeric SMILES

CC1([C@@H]2[C@H]1C(N(C2)C(=O)[C@H](C3CCCCC3)NC(=O)N[C@H](CN4CCCCS4(=O)=O)C(C)(C)C)C(=O)NC(CC5CCC5)C(=O)C(=O)N)C

InChI

InChI=1S/C35H58N6O7S/c1-34(2,3)25(20-40-16-9-10-17-49(40,47)48)38-33(46)39-27(22-14-7-6-8-15-22)32(45)41-19-23-26(35(23,4)5)28(41)31(44)37-24(29(42)30(36)43)18-21-12-11-13-21/h21-28H,6-20H2,1-5H3,(H2,36,43)(H,37,44)(H2,38,39,46)/t23-,24?,25+,26-,27-,28?/m0/s1