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

Systemtic Name: (2R)-N-[3-[(4-methoxyphenyl)carbonylamino]propyl]-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[3-[(4-methoxybenzoyl)amino]propyl]-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]propyl]-1-(1-oxo-3-phenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[3-[(4-methoxybenzoyl)amino]propyl]-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-hydrocinnamoyl-N-[3-(p-anisoylamino)propyl]pyrrolidine-2-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCNC(=O)C2CCCN2C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCNC(=O)[C@H]2CCCN2C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O4/c1-32-21-13-11-20(12-14-21)24(30)26-16-6-17-27-25(31)22-9-5-18-28(22)23(29)15-10-19-7-3-2-4-8-19/h2-4,7-8,11-14,22H,5-6,9-10,15-18H2,1H3,(H,26,30)(H,27,31)/t22-/m1/s1