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tert-butyl 5-[(Z)-[5-[(Z)-[(5Z)-5-[1-(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,3-dimethyl-pyrrolidin-2-ylidene]methyl]-3-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-pyrrol-2-ylidene]methyl]-4-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-2H-pyrrole-2-carboxylate

tert-butyl 5-[(Z)-[5-[(Z)-[(5Z)-5-[1-(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,3-dimethyl-pyrrolidin-2-ylidene]methyl]-3-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-pyrrol-2-ylidene]methyl]-4-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-2H-pyrrole-2-carboxylate

Systemtic Name:tert-butyl 5-[(Z)-[5-[(Z)-[(5Z)-5-[1-(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,3-dimethyl-pyrrolidin-2-ylidene]methyl]-3-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-pyrrol-2-ylidene]methyl]-4-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-2H-pyrrole-2-carboxylate
Openeye Name:tert-butyl 5-[(Z)-[5-[(Z)-[(5Z)-5-[1-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,3-dimethyl-pyrrolidin-2-ylidene]methyl]-3-(3-methoxy-3-oxo-propyl)-4-methyl-pyrrol-2-ylidene]methyl]-4-(3-methoxy-3-oxo-propyl)-3-methyl-2H-pyrrole-2-carboxylate
CAS Name:5-[(Z)-[5-[(Z)-[(5Z)-5-[1-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,3-dimethyl-2-pyrrolidinylidene]methyl]-3-(3-methoxy-3-oxopropyl)-4-methyl-2-pyrrolylidene]methyl]-4-(3-methoxy-3-oxopropyl)-3-methyl-2H-pyrrole-2-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 5-[(Z)-[5-[(Z)-[(5Z)-5-[1-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,3-dimethylpyrrolidin-2-ylidene]methyl]-3-(3-methoxy-3-oxopropyl)-4-methylpyrrol-2-ylidene]methyl]-4-(3-methoxy-3-oxopropyl)-3-methyl-2H-pyrrole-2-carboxylate
Traditional Name:5-[(Z)-[5-[(Z)-[(5Z)-5-[1-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,3-dimethyl-pyrrolidin-2-ylidene]methyl]-3-(3-keto-3-methoxy-propyl)-4-methyl-pyrrol-2-ylidene]methyl]-4-(3-keto-3-methoxy-propyl)-3-methyl-2H-pyrrole-2-carboxylic acid tert-butyl ester
Formula: C40H52N4O7
MolecularWeight: 700.86348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1C(=O)OC(C)(C)C)C=C2C(=C(C(=N2)C=C3C(CC(=C(C)C4=C(C(=C(N4)C=O)C)C)N3)(C)C)C)CCC(=O)OC)CCC(=O)OC


Isomeric SMILES

CC1=C(C(=NC1C(=O)OC(C)(C)C)/C=C\2/C(=C(C(=N2)/C=C\3/C(C/C(=C(\C)/C4=C(C(=C(N4)C=O)C)C)/N3)(C)C)C)CCC(=O)OC)CCC(=O)OC


InChI

InChI=1S/C40H52N4O7/c1-21-22(2)36(44-32(21)20-45)25(5)31-19-40(9,10)33(42-31)18-28-23(3)26(13-15-34(46)49-11)29(41-28)17-30-27(14-16-35(47)50-12)24(4)37(43-30)38(48)51-39(6,7)8/h17-18,20,37,42,44H,13-16,19H2,1-12H3/b29-17-,31-25-,33-18-


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