3-(1-adamantylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(1-adamantylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(1-adamantylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(1-adamantylamino)-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(1-adamantylamino)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(1-adamantylamino)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H21NO3/c1-2-20-15-12(13(18)14(15)19)17-16-6-9-3-10(7-16)5-11(4-9)8-16/h9-11,17H,2-8H2,1H3