methyl 3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3

InChI

InChI=1S/C23H26N2O5/c1-15(26)16-7-9-21(29-2)18(12-16)14-22(27)24-19-13-17(23(28)30-3)6-8-20(19)25-10-4-5-11-25/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,24,27)