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(4-methoxyphenyl)methyl (6R,7R)-3-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-7-[[(2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

(4-methoxyphenyl)methyl (6R,7R)-3-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-7-[[(2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:(4-methoxyphenyl)methyl (6R,7R)-3-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-7-[[(2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:(4-methoxyphenyl)methyl (6R,7R)-3-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-7-[[(2Z)-2-methoxyimino-2-[2-(tritylamino)thiazol-4-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:(6R,7R)-3-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-7-[[(2Z)-2-methoxyimino-1-oxo-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]ethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl (6R,7R)-3-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-7-[[(2Z)-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:(6R,7R)-3-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-8-keto-7-[[(2Z)-2-methyloximino-2-[2-(tritylamino)thiazol-4-yl]acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid p-anisyl ester
Formula: C49H53N5O7S2Si
MolecularWeight: 916.18992
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC=CC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)SC1)C(=O)OCC7=CC=C(C=C7)OC


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC/C=C\C1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OC)/C3=CSC(=N3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)SC1)C(=O)OCC7=CC=C(C=C7)OC


InChI

InChI=1S/C49H53N5O7S2Si/c1-48(2,3)64(6,7)61-29-17-18-34-31-62-45-41(44(56)54(45)42(34)46(57)60-30-33-25-27-38(58-4)28-26-33)51-43(55)40(53-59-5)39-32-63-47(50-39)52-49(35-19-11-8-12-20-35,36-21-13-9-14-22-36)37-23-15-10-16-24-37/h8-28,32,41,45H,29-31H2,1-7H3,(H,50,52)(H,51,55)/b18-17-,53-40-/t41-,45-/m1/s1


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