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

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

Systemtic Name:3-[5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-[[5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-[(2R)-4-methoxy-4-oxidanylidene-butan-2-yl]-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
Openeye Name:3-[5-[(Z)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-2-[[5-[(Z)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-3-[(1R)-3-methoxy-1-methyl-3-oxo-propyl]-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
CAS Name:3-[5-[(Z)-(3-ethyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-2-[[5-[(Z)-(3-ethyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-3-[(2R)-4-methoxy-4-oxobutan-2-yl]-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
IUPAC Name:3-[5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[[5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-3-[(2R)-4-methoxy-4-oxobutan-2-yl]-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
Traditional Name:3-[5-[(Z)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-2-[[5-[(Z)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-3-[(1R)-3-keto-3-methoxy-1-methyl-propyl]-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid
Formula: C35H44N4O6
MolecularWeight: 616.74706
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1=CC2=C(C(=C(N2)CC3=C(C(=C(N3)C=C4C(=C(C(=O)N4)C)CC)C)C(C)CC(=O)OC)CCC(=O)O)C)C


Isomeric SMILES

CCC\1=C(C(=O)N/C1=C\C2=C(C(=C(N2)CC3=C(C(=C(N3)/C=C\4/C(=C(C(=O)N4)C)CC)C)[C@H](C)CC(=O)OC)CCC(=O)O)C)C


InChI

InChI=1S/C35H44N4O6/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/h14-15,17,36-37H,9-13,16H2,1-8H3,(H,38,43)(H,39,44)(H,40,41)/b27-14-,28-15-/t17-/m1/s1


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