(2R)-1-(3-bromophenyl)carbonyl-N-[3-[(4-methoxyphenyl)carbonylamino]propyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(3-bromophenyl)carbonyl-N-[3-[(4-methoxyphenyl)carbonylamino]propyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3-bromobenzoyl)-N-[3-[(4-methoxybenzoyl)amino]propyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(3-bromophenyl)-oxomethyl]-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]propyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(3-bromobenzoyl)-N-[3-[(4-methoxybenzoyl)amino]propyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(3-bromobenzoyl)-N-[3-(p-anisoylamino)propyl]pyrrolidine-2-carboxamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCNC(=O)C2CCCN2C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCNC(=O)[C@H]2CCCN2C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H26BrN3O4/c1-31-19-10-8-16(9-11-19)21(28)25-12-4-13-26-22(29)20-7-3-14-27(20)23(30)17-5-2-6-18(24)15-17/h2,5-6,8-11,15,20H,3-4,7,12-14H2,1H3,(H,25,28)(H,26,29)/t20-/m1/s1