tert-butyl (2R,3R)-2-(1-adamantyl)-3-azido-4-oxidanylidene-azetidine-1-carboxylate

Systemtic Name: tert-butyl (2R,3R)-2-(1-adamantyl)-3-azido-4-oxidanylidene-azetidine-1-carboxylate Openeye Name: tert-butyl (2R,3R)-2-(1-adamantyl)-3-azido-4-oxo-azetidine-1-carboxylate CAS Name: (2R,3R)-2-(1-adamantyl)-3-azido-4-oxo-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2R,3R)-2-(1-adamantyl)-3-azido-4-oxoazetidine-1-carboxylate Traditional Name: (2R,3R)-2-(1-adamantyl)-3-azido-4-keto-azetidine-1-carboxylic acid tert-butyl ester Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(C(C1=O)N=[N+]=[N-])C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@@H]([C@H](C1=O)N=[N+]=[N-])C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26N4O3/c1-17(2,3)25-16(24)22-14(13(15(22)23)20-21-19)18-7-10-4-11(8-18)6-12(5-10)9-18/h10-14H,4-9H2,1-3H3/t10?,11?,12?,13-,14+,18?/m1/s1