(2R)-N-[(1S)-1-(1-adamantyl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[(1S)-1-(1-adamantyl)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[(1S)-1-(1-adamantyl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-[(1S)-1-(1-adamantyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[(1S)-1-(1-adamantyl)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[(1S)-1-(1-adamantyl)ethyl]pyrrolidine-2-carboxamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCCN4

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)[C@H]4CCCN4

InChI

InChI=1S/C17H28N2O/c1-11(19-16(20)15-3-2-4-18-15)17-8-12-5-13(9-17)7-14(6-12)10-17/h11-15,18H,2-10H2,1H3,(H,19,20)/t11-,12?,13?,14?,15+,17?/m0/s1