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

Systemtic Name: (2R)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(p-anisoylamino)ethyl]-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC[C@@H]2C(=O)NCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-16-5-7-18(8-6-16)23(29)26-15-3-4-20(26)22(28)25-14-13-24-21(27)17-9-11-19(30-2)12-10-17/h5-12,20H,3-4,13-15H2,1-2H3,(H,24,27)(H,25,28)/t20-/m1/s1