N-[(1R,3S)-5-oxidanyl-2-adamantyl]-2-(4-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-[(1R,3S)-5-oxidanyl-2-adamantyl]-2-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: N-[(1R,3S)-5-hydroxy-2-adamantyl]-2-(4-hydroxy-1-piperidyl)propanamide CAS Name: N-[(1R,3S)-5-hydroxy-2-adamantyl]-2-(4-hydroxy-1-piperidinyl)propanamide IUPAC Name: N-[(1R,3S)-5-hydroxy-2-adamantyl]-2-(4-hydroxypiperidin-1-yl)propanamide Traditional Name: N-[(1R,3S)-5-hydroxy-2-adamantyl]-2-(4-hydroxypiperidino)propionamide Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N4CCC(CC4)O

Isomeric SMILES

CC(C(=O)NC1[C@@H]2CC3C[C@H]1CC(C2)(C3)O)N4CCC(CC4)O

InChI

InChI=1S/C18H30N2O3/c1-11(20-4-2-15(21)3-5-20)17(22)19-16-13-6-12-7-14(16)10-18(23,8-12)9-13/h11-16,21,23H,2-10H2,1H3,(H,19,22)/t11?,12?,13-,14+,16?,18?