(2R)-1-(4-methoxyphenyl)carbonyl-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-methoxyphenyl)carbonyl-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-methoxybenzoyl)-N-[2-[(4-methoxybenzoyl)amino]ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(4-methoxyphenyl)-oxomethyl]-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-methoxybenzoyl)-N-[2-[(4-methoxybenzoyl)amino]ethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-p-anisoyl-N-[2-(p-anisoylamino)ethyl]pyrrolidine-2-carboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCNC(=O)C2CCCN2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCNC(=O)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O5/c1-30-18-9-5-16(6-10-18)21(27)24-13-14-25-22(28)20-4-3-15-26(20)23(29)17-7-11-19(31-2)12-8-17/h5-12,20H,3-4,13-15H2,1-2H3,(H,24,27)(H,25,28)/t20-/m1/s1