(2R)-N-(2-benzamidoethyl)-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2-benzamidoethyl)-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-benzamidoethyl)-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-benzamidoethyl)-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-benzamidoethyl)-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-benzamidoethyl)-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-16-9-11-18(12-10-16)22(28)25-15-5-8-19(25)21(27)24-14-13-23-20(26)17-6-3-2-4-7-17/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,23,26)(H,24,27)/t19-/m1/s1