methyl N-[(2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]carbamate

Systemtic Name: methyl N-[(2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]carbamate Openeye Name: methyl N-[(2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]carbamate CAS Name: N-[(2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxopropyl]carbamic acid methyl ester IUPAC Name: methyl N-[(2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]carbamate Traditional Name: N-[(2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]propanoyl]carbamic acid methyl ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)SC1=NN=C(O1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)SC1=NN=C(O1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H23N3O4S/c1-9(13(21)18-15(22)23-2)25-16-20-19-14(24-16)17-6-10-3-11(7-17)5-12(4-10)8-17/h9-12H,3-8H2,1-2H3,(H,18,21,22)/t9-,10?,11?,12?,17?/m1/s1