2-[[(2R)-1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(2R)-1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(2R)-1-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-1-oxopropan-2-yl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[(2R)-1-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-1-oxopropan-2-yl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(1R)-2-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-1-methyl-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)C(C)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)[C@@H](C)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-16-13-22(17(2)27(16)14-21-7-6-12-31-21)24(29)18(3)26(4)15-23(28)25-19-8-10-20(30-5)11-9-19/h6-13,18H,14-15H2,1-5H3,(H,25,28)/t18-/m1/s1