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

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxo-2-phenoxyethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(p-anisoylamino)cyclohexyl]-1-(2-phenoxyacetyl)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)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)[C@H]3CCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O5/c1-34-22-15-9-19(10-16-22)26(32)28-20-11-13-21(14-12-20)29-27(33)24-8-5-17-30(24)25(31)18-35-23-6-3-2-4-7-23/h2-4,6-7,9-10,15-16,20-21,24H,5,8,11-14,17-18H2,1H3,(H,28,32)(H,29,33)/t20?,21?,24-/m1/s1