(phenylmethyl) N-(1-adamantyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-adamantyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)carbamate Openeye Name: benzyl N-(1-adamantyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)carbamate CAS Name: N-(1-adamantyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-adamantyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate Traditional Name: N-(1-adamantyl)-N-(2-keto-2-pyrrolidino-ethyl)carbamic acid benzyl ester Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN(C(=O)OCC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(C1)C(=O)CN(C(=O)OCC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N2O3/c27-22(25-8-4-5-9-25)16-26(23(28)29-17-18-6-2-1-3-7-18)24-13-19-10-20(14-24)12-21(11-19)15-24/h1-3,6-7,19-21H,4-5,8-17H2