(phenylmethyl) N-(1-adamantyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-adamantyl)carbamate Openeye Name: benzyl N-(1-adamantyl)carbamate CAS Name: N-(1-adamantyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-adamantyl)carbamate Traditional Name: N-(1-adamantyl)carbamic acid benzyl ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c20-17(21-12-13-4-2-1-3-5-13)19-18-9-14-6-15(10-18)8-16(7-14)11-18/h1-5,14-16H,6-12H2,(H,19,20)