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

Systemtic Name: (2R)-1-ethanoyl-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NC2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C(=O)NC2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O4/c1-14(25)24-13-3-4-19(24)21(27)23-17-9-7-16(8-10-17)22-20(26)15-5-11-18(28-2)12-6-15/h5-6,11-12,16-17,19H,3-4,7-10,13H2,1-2H3,(H,22,26)(H,23,27)/t16?,17?,19-/m1/s1