1-[(3R,4R)-4-azanyl-3,4-dihydro-2H-chromen-3-yl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(3R,4R)-4-azanyl-3,4-dihydro-2H-chromen-3-yl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(3R,4R)-4-aminochroman-3-yl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(3R,4R)-4-amino-3,4-dihydro-2H-1-benzopyran-3-yl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(3R,4R)-4-amino-3,4-dihydro-2H-chromen-3-yl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(3R,4R)-4-aminochroman-3-yl]-4-ethyl-piperazine-2,3-quinone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C2COC3=CC=CC=C3C2N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)[C@H]2COC3=CC=CC=C3[C@H]2N

InChI

InChI=1S/C15H19N3O3/c1-2-17-7-8-18(15(20)14(17)19)11-9-21-12-6-4-3-5-10(12)13(11)16/h3-6,11,13H,2,7-9,16H2,1H3/t11-,13+/m0/s1