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N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxothiazolidin-3-yl)acetamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxo-3-thiazolidinyl)acetamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-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)CN4CSCC4=O


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4CSCC4=O


InChI

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


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