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

Systemtic Name: (2R)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-1-(1-oxo-3-phenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-hydrocinnamoyl-N-[2-(p-anisoylamino)ethyl]pyrrolidine-2-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-31-20-12-10-19(11-13-20)23(29)25-15-16-26-24(30)21-8-5-17-27(21)22(28)14-9-18-6-3-2-4-7-18/h2-4,6-7,10-13,21H,5,8-9,14-17H2,1H3,(H,25,29)(H,26,30)/t21-/m1/s1