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

Systemtic Name: (2R)-1-(3-cyclopentylpropanoyl)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3-cyclopentylpropanoyl)-N-[2-[(4-methoxybenzoyl)amino]ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(3-cyclopentyl-1-oxopropyl)-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(3-cyclopentylpropanoyl)-N-[2-[(4-methoxybenzoyl)amino]ethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(3-cyclopentylpropanoyl)-N-[2-(p-anisoylamino)ethyl]pyrrolidine-2-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCNC(=O)C2CCCN2C(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCNC(=O)[C@H]2CCCN2C(=O)CCC3CCCC3

InChI

InChI=1S/C23H33N3O4/c1-30-19-11-9-18(10-12-19)22(28)24-14-15-25-23(29)20-7-4-16-26(20)21(27)13-8-17-5-2-3-6-17/h9-12,17,20H,2-8,13-16H2,1H3,(H,24,28)(H,25,29)/t20-/m1/s1