(2S)-1-[2-[[(5S,7R)-3-oxidanyl-1-adamantyl]amino]ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[2-[[(5S,7R)-3-oxidanyl-1-adamantyl]amino]ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-[[(5S,7R)-3-hydroxy-1-adamantyl]amino]acetyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-[[(5S,7R)-3-hydroxy-1-adamantyl]amino]-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-[[(5S,7R)-3-hydroxy-1-adamantyl]amino]acetyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-[[(5S,7R)-3-hydroxy-1-adamantyl]amino]acetyl]pyrrolidine-2-carboxamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC23CC4CC(C2)CC(C4)(C3)O)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O)C(=O)N

InChI

InChI=1S/C17H27N3O3/c18-15(22)13-2-1-3-20(13)14(21)9-19-16-5-11-4-12(6-16)8-17(23,7-11)10-16/h11-13,19,23H,1-10H2,(H2,18,22)/t11-,12+,13-,16?,17?/m0/s1