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3-[(2Z,5Z)-2-[[5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-[(2S)-4-methoxy-4-oxidanylidene-butan-2-yl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-yl)methylidene]-4-methyl-pyrrol-3-yl]propanoic acid

3-[(2Z,5Z)-2-[[5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-[(2S)-4-methoxy-4-oxidanylidene-butan-2-yl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-yl)methylidene]-4-methyl-pyrrol-3-yl]propanoic acid

Systemtic Name:3-[(2Z,5Z)-2-[[5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-[(2S)-4-methoxy-4-oxidanylidene-butan-2-yl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-yl)methylidene]-4-methyl-pyrrol-3-yl]propanoic acid
Openeye Name:3-[(2Z,5Z)-2-[[5-[(Z)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-3-[(1S)-3-methoxy-1-methyl-3-oxo-propyl]-4-methyl-1H-pyrrol-2-yl]methylene]-5-[(3-ethyl-4-methyl-5-oxo-pyrrol-2-yl)methylene]-4-methyl-pyrrol-3-yl]propanoic acid
CAS Name:3-[(2Z,5Z)-2-[[5-[(Z)-(3-ethyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-3-[(2S)-4-methoxy-4-oxobutan-2-yl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethyl-4-methyl-5-oxo-2-pyrrolyl)methylidene]-4-methyl-3-pyrrolyl]propanoic acid
IUPAC Name:3-[(2Z,5Z)-2-[[5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-3-[(2S)-4-methoxy-4-oxobutan-2-yl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid
Traditional Name:3-[(2Z,5Z)-2-[[5-[(Z)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-3-[(1S)-3-keto-3-methoxy-1-methyl-propyl]-4-methyl-1H-pyrrol-2-yl]methylene]-5-[(3-ethyl-5-keto-4-methyl-pyrrol-2-yl)methylene]-4-methyl-3-pyrrolin-3-yl]propionic acid
Formula: C35H42N4O6
MolecularWeight: 614.73118
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1=CC2=C(C(=C(N2)C=C3C(=C(C(=CC4=NC(=O)C(=C4CC)C)N3)C)CCC(=O)O)C(C)CC(=O)OC)C)C


Isomeric SMILES

CCC\1=C(C(=O)N/C1=C\C2=C(C(=C(N2)/C=C\3/C(=C(/C(=C/C4=NC(=O)C(=C4CC)C)/N3)C)CCC(=O)O)[C@@H](C)CC(=O)OC)C)C


InChI

InChI=1S/C35H42N4O6/c1-9-22-19(5)34(43)38-27(22)14-25-18(4)24(11-12-31(40)41)29(36-25)16-30-33(17(3)13-32(42)45-8)21(7)26(37-30)15-28-23(10-2)20(6)35(44)39-28/h14-17,36-37H,9-13H2,1-8H3,(H,39,44)(H,40,41)/b25-14-,28-15-,29-16-/t17-/m0/s1


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