(2R)-N-(2-benzamidoethyl)-1-[2-(4-methoxyphenyl)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2-benzamidoethyl)-1-[2-(4-methoxyphenyl)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-benzamidoethyl)-1-[2-(4-methoxyphenyl)acetyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-benzamidoethyl)-1-[2-(4-methoxyphenyl)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-benzamidoethyl)-1-[2-(4-methoxyphenyl)acetyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-benzamidoethyl)-1-[2-(4-methoxyphenyl)acetyl]pyrrolidine-2-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCC2C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC[C@@H]2C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-30-19-11-9-17(10-12-19)16-21(27)26-15-5-8-20(26)23(29)25-14-13-24-22(28)18-6-3-2-4-7-18/h2-4,6-7,9-12,20H,5,8,13-16H2,1H3,(H,24,28)(H,25,29)/t20-/m1/s1