(phenylmethyl) N-[(5S,7R)-3-oxidanyl-1-adamantyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5S,7R)-3-oxidanyl-1-adamantyl]carbamate Openeye Name: benzyl N-[(5S,7R)-3-hydroxy-1-adamantyl]carbamate CAS Name: N-[(5S,7R)-3-hydroxy-1-adamantyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5S,7R)-3-hydroxy-1-adamantyl]carbamate Traditional Name: N-[(5S,7R)-3-hydroxy-1-adamantyl]carbamic acid benzyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C18H23NO3/c20-16(22-11-13-4-2-1-3-5-13)19-17-7-14-6-15(8-17)10-18(21,9-14)12-17/h1-5,14-15,21H,6-12H2,(H,19,20)/t14-,15+,17?,18?