(phenylmethyl) 4-[2-(1-adamantyl)ethanoyl]-3-oxidanylidene-piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-(1-adamantyl)ethanoyl]-3-oxidanylidene-piperazine-1-carboxylate Openeye Name: benzyl 4-[2-(1-adamantyl)acetyl]-3-oxo-piperazine-1-carboxylate CAS Name: 4-[2-(1-adamantyl)-1-oxoethyl]-3-oxo-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(1-adamantyl)acetyl]-3-oxopiperazine-1-carboxylate Traditional Name: 4-[2-(1-adamantyl)acetyl]-3-keto-piperazine-1-carboxylic acid benzyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1C(=O)OCC2=CC=CC=C2)C(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(C(=O)CN1C(=O)OCC2=CC=CC=C2)C(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H30N2O4/c27-21(14-24-11-18-8-19(12-24)10-20(9-18)13-24)26-7-6-25(15-22(26)28)23(29)30-16-17-4-2-1-3-5-17/h1-5,18-20H,6-16H2