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

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-naphthalen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(naphthalene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-[2-naphthalenyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(naphthalene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)[C@H]3CCCN3C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H33N3O4/c1-37-26-16-10-21(11-17-26)28(34)31-24-12-14-25(15-13-24)32-29(35)27-7-4-18-33(27)30(36)23-9-8-20-5-2-3-6-22(20)19-23/h2-3,5-6,8-11,16-17,19,24-25,27H,4,7,12-15,18H2,1H3,(H,31,34)(H,32,35)/t24?,25?,27-/m1/s1