methyl (2R)-2-methoxy-2-[1-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrrol-2-yl]ethanoate

Systemtic Name: methyl (2R)-2-methoxy-2-[1-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrrol-2-yl]ethanoate Openeye Name: methyl (2R)-2-methoxy-2-[1-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrrol-2-yl]acetate CAS Name: (2R)-2-methoxy-2-[1-(4-methoxyphenyl)-5-methyl-4-phenyl-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-methoxy-2-[1-(4-methoxyphenyl)-5-methyl-4-phenylpyrrol-2-yl]acetate Traditional Name: (2R)-2-methoxy-2-[1-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrrol-2-yl]acetic acid methyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C(C(=O)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)OC)[C@H](C(=O)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-15-19(16-8-6-5-7-9-16)14-20(21(26-3)22(24)27-4)23(15)17-10-12-18(25-2)13-11-17/h5-14,21H,1-4H3/t21-/m1/s1