(2R)-1-(3-methoxyphenyl)carbonyl-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(3-methoxyphenyl)carbonyl-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3-methoxybenzoyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(3-methoxyphenyl)-oxomethyl]-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(3-methoxybenzoyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-m-anisoyl-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3CCCN3C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)[C@H]3CCCN3C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H33N3O5/c1-34-22-14-8-18(9-15-22)25(31)28-20-10-12-21(13-11-20)29-26(32)24-7-4-16-30(24)27(33)19-5-3-6-23(17-19)35-2/h3,5-6,8-9,14-15,17,20-21,24H,4,7,10-13,16H2,1-2H3,(H,28,31)(H,29,32)/t20?,21?,24-/m1/s1