(phenylmethyl) N-[(1R)-1-(1-adamantyl)-2-oxidanyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-(1-adamantyl)-2-oxidanyl-ethyl]carbamate Openeye Name: benzyl N-[(1R)-1-(1-adamantyl)-2-hydroxy-ethyl]carbamate CAS Name: N-[(1R)-1-(1-adamantyl)-2-hydroxyethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-(1-adamantyl)-2-hydroxyethyl]carbamate Traditional Name: N-[(1R)-1-(1-adamantyl)-2-hydroxy-ethyl]carbamic acid benzyl ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(CO)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@H](CO)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H27NO3/c22-12-18(21-19(23)24-13-14-4-2-1-3-5-14)20-9-15-6-16(10-20)8-17(7-15)11-20/h1-5,15-18,22H,6-13H2,(H,21,23)/t15?,16?,17?,18-,20?/m0/s1