N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4CCSC4=O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4CCSC4=O

InChI

InChI=1S/C17H26N2O2S/c1-11(18-15(20)10-19-2-3-22-16(19)21)17-7-12-4-13(8-17)6-14(5-12)9-17/h11-14H,2-10H2,1H3,(H,18,20)/t11-,12?,13?,14?,17?/m1/s1