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

Systemtic Name: (2R)-1-ethanoyl-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-[2-[(4-methoxybenzoyl)amino]ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-[2-[(4-methoxybenzoyl)amino]ethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-[2-(p-anisoylamino)ethyl]pyrrolidine-2-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C(=O)NCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O4/c1-12(21)20-11-3-4-15(20)17(23)19-10-9-18-16(22)13-5-7-14(24-2)8-6-13/h5-8,15H,3-4,9-11H2,1-2H3,(H,18,22)(H,19,23)/t15-/m1/s1