(3R)-3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3R)-3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3R)-3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3R)-3-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3R)-3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3R)-3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]piperidine-1-carboxamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)N)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H30N4O3/c20-18(26)23-3-1-2-15(11-23)17(25)22-21-16(24)10-19-7-12-4-13(8-19)6-14(5-12)9-19/h12-15H,1-11H2,(H2,20,26)(H,21,24)(H,22,25)/t12?,13?,14?,15-,19?/m1/s1