(2R)-N2-(1-adamantyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-(1-adamantyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(1-adamantyl)-N1-benzyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(1-adamantyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(1-adamantyl)-1-N-benzylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(1-adamantyl)-N-benzyl-pyrrolidine-1,2-dicarboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NCC2=CC=CC=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NCC2=CC=CC=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O2/c27-21(25-23-12-17-9-18(13-23)11-19(10-17)14-23)20-7-4-8-26(20)22(28)24-15-16-5-2-1-3-6-16/h1-3,5-6,17-20H,4,7-15H2,(H,24,28)(H,25,27)/t17?,18?,19?,20-,23?/m1/s1