(6R)-1-[2-(1-adamantyl)ethyl]-6-(naphthalen-1-ylmethyl)piperazine-2,3-dione

Systemtic Name: (6R)-1-[2-(1-adamantyl)ethyl]-6-(naphthalen-1-ylmethyl)piperazine-2,3-dione Openeye Name: (6R)-1-[2-(1-adamantyl)ethyl]-6-(1-naphthylmethyl)piperazine-2,3-dione CAS Name: (6R)-1-[2-(1-adamantyl)ethyl]-6-(1-naphthalenylmethyl)piperazine-2,3-dione IUPAC Name: (6R)-1-[2-(1-adamantyl)ethyl]-6-(naphthalen-1-ylmethyl)piperazine-2,3-dione Traditional Name: (6R)-1-[2-(1-adamantyl)ethyl]-6-(1-naphthylmethyl)piperazine-2,3-quinone Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCN4C(CNC(=O)C4=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1[C@H](N(C(=O)C(=O)N1)CCC23CC4CC(C2)CC(C4)C3)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H32N2O2/c30-25-26(31)29(9-8-27-14-18-10-19(15-27)12-20(11-18)16-27)23(17-28-25)13-22-6-3-5-21-4-1-2-7-24(21)22/h1-7,18-20,23H,8-17H2,(H,28,30)/t18?,19?,20?,23-,27?/m1/s1