methyl 3-[2-[[3-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoate

Systemtic Name: methyl 3-[2-[[3-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoate Openeye Name: methyl 3-[2-[[3-(3-methoxy-3-oxo-propyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoate CAS Name: 3-[2-[[3-(3-methoxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-[[3-(3-methoxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoate Traditional Name: 3-[2-[[3-(3-keto-3-methoxy-propyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid methyl ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1CCC(=O)OC)CC2=C(C(=CN2)C)CCC(=O)OC

Isomeric SMILES

CC1=CNC(=C1CCC(=O)OC)CC2=C(C(=CN2)C)CCC(=O)OC

InChI

InChI=1S/C19H26N2O4/c1-12-10-20-16(14(12)5-7-18(22)24-3)9-17-15(13(2)11-21-17)6-8-19(23)25-4/h10-11,20-21H,5-9H2,1-4H3