(3R,4R)-4-(1-adamantyl)-3-azido-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4R)-4-(1-adamantyl)-3-azido-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-4-(1-adamantyl)-3-azido-1-benzyl-azetidin-2-one CAS Name: (3R,4R)-4-(1-adamantyl)-3-azido-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-4-(1-adamantyl)-3-azido-1-benzylazetidin-2-one Traditional Name: (3R,4R)-4-(1-adamantyl)-3-azido-1-benzyl-azetidin-2-one Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4C(C(=O)N4CC5=CC=CC=C5)N=[N+]=[N-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@@H]4[C@H](C(=O)N4CC5=CC=CC=C5)N=[N+]=[N-]

InChI

InChI=1S/C20H24N4O/c21-23-22-17-18(24(19(17)25)12-13-4-2-1-3-5-13)20-9-14-6-15(10-20)8-16(7-14)11-20/h1-5,14-18H,6-12H2/t14?,15?,16?,17-,18+,20?/m1/s1