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

(1S,5R)-N-[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]-3-[(2S)-2-[[(2S)-3,3-dimethyl-1-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]butan-2-yl]carbamoylamino]-3,3-dimethyl-butanoyl]-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)-3,3-dimethyl-1-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]butan-2-yl]carbamoylamino]-3,3-dimethyl-butanoyl]-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-[[(1S)-2,2-dimethyl-1-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]propyl]carbamoylamino]-3,3-dimethyl-butanoyl]-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-[[[[(2S)-3,3-dimethyl-1-(1,1,3-trioxo-1,2-benzothiazol-2-yl)butan-2-yl]amino]-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-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-[[(2S)-3,3-dimethyl-1-(1,1,3-trioxo-1,2-benzothiazol-2-yl)butan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-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-[[(1S)-2,2-dimethyl-1-[(1,1,3-triketo-1,2-benzothiazol-2-yl)methyl]propyl]carbamoylamino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
Formula: C36H52N6O8S
MolecularWeight: 728.89848
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC(CN3C(=O)C4=CC=CC=C4S3(=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](C(C)(C)C)NC(=O)N[C@H](CN3C(=O)C4=CC=CC=C4S3(=O)=O)C(C)(C)C)C(=O)NC(CC5CCC5)C(=O)C(=O)N)C


InChI

InChI=1S/C36H52N6O8S/c1-34(2,3)24(18-42-31(46)20-14-9-10-15-23(20)51(42,49)50)39-33(48)40-28(35(4,5)6)32(47)41-17-21-25(36(21,7)8)26(41)30(45)38-22(27(43)29(37)44)16-19-12-11-13-19/h9-10,14-15,19,21-22,24-26,28H,11-13,16-18H2,1-8H3,(H2,37,44)(H,38,45)(H2,39,40,48)/t21-,22?,24+,25-,26?,28+/m0/s1


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