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

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-naphthalen-1-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(naphthalene-1-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-[1-naphthalenyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(naphthalene-1-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(1-naphthoyl)-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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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=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)[C@H]3CCCN3C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H33N3O4/c1-37-24-17-11-21(12-18-24)28(34)31-22-13-15-23(16-14-22)32-29(35)27-10-5-19-33(27)30(36)26-9-4-7-20-6-2-3-8-25(20)26/h2-4,6-9,11-12,17-18,22-23,27H,5,10,13-16,19H2,1H3,(H,31,34)(H,32,35)/t22?,23?,27-/m1/s1