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

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

Systemtic Name:(2R)-1-(1-adamantylcarbonyl)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-(adamantane-1-carbonyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide
CAS Name:(2R)-1-[1-adamantyl(oxo)methyl]-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-(adamantane-1-carbonyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-(adamantane-1-carbonyl)-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide
Formula: C30H41N3O4
MolecularWeight: 507.66424
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3CCCN3C(=O)C45CC6CC(C4)CC(C6)C5


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)[C@H]3CCCN3C(=O)C45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C30H41N3O4/c1-37-25-10-4-22(5-11-25)27(34)31-23-6-8-24(9-7-23)32-28(35)26-3-2-12-33(26)29(36)30-16-19-13-20(17-30)15-21(14-19)18-30/h4-5,10-11,19-21,23-24,26H,2-3,6-9,12-18H2,1H3,(H,31,34)(H,32,35)/t19?,20?,21?,23?,24?,26-,30?/m1/s1


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