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

Systemtic Name: (2R)-N-[3-[(4-methoxyphenyl)carbonylamino]propyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[3-[(4-methoxybenzoyl)amino]propyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]propyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[3-[(4-methoxybenzoyl)amino]propyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[3-(p-anisoylamino)propyl]pyrrolidine-2-carboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCNC(=O)C2CCCN2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCNC(=O)[C@H]2CCCN2

InChI

InChI=1S/C16H23N3O3/c1-22-13-7-5-12(6-8-13)15(20)18-10-3-11-19-16(21)14-4-2-9-17-14/h5-8,14,17H,2-4,9-11H2,1H3,(H,18,20)(H,19,21)/t14-/m1/s1