(2R)-1-(1-adamantylcarbonyl)-N-[2-(2-methylpropanoylamino)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(1-adamantylcarbonyl)-N-[2-(2-methylpropanoylamino)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(adamantane-1-carbonyl)-N-[2-(2-methylpropanoylamino)ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[1-adamantyl(oxo)methyl]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(adamantane-1-carbonyl)-N-[2-(2-methylpropanoylamino)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(adamantane-1-carbonyl)-N-[2-(isobutyrylamino)ethyl]pyrrolidine-2-carboxamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1CCCN1C(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)[C@H]1CCCN1C(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H35N3O3/c1-14(2)19(26)23-5-6-24-20(27)18-4-3-7-25(18)21(28)22-11-15-8-16(12-22)10-17(9-15)13-22/h14-18H,3-13H2,1-2H3,(H,23,26)(H,24,27)/t15?,16?,17?,18-,22?/m1/s1