(2S)-N2-(1-adamantyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N2-(1-adamantyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-(1-adamantyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-(1-adamantyl)-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-(1-adamantyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-(1-adamantyl)-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)NC2=CC=CC=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H29N3O2/c26-20(24-22-12-15-9-16(13-22)11-17(10-15)14-22)19-7-4-8-25(19)21(27)23-18-5-2-1-3-6-18/h1-3,5-6,15-17,19H,4,7-14H2,(H,23,27)(H,24,26)/t15?,16?,17?,19-,22?/m0/s1