(3R)-1-[2-(1-adamantylcarbonylamino)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(1-adamantylcarbonylamino)ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(adamantane-1-carbonylamino)acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[[1-adamantyl(oxo)methyl]amino]-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(adamantane-1-carbonylamino)acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(adamantane-1-carbonylamino)acetyl]nipecotamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N

InChI

InChI=1S/C19H29N3O3/c20-17(24)15-2-1-3-22(11-15)16(23)10-21-18(25)19-7-12-4-13(8-19)6-14(5-12)9-19/h12-15H,1-11H2,(H2,20,24)(H,21,25)/t12?,13?,14?,15-,19?/m1/s1