1-[(1R,2S)-1-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(1R,2S)-1-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(1R,2S)-1-aminotetralin-2-yl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-yl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-yl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(1R,2S)-1-aminotetralin-2-yl]-4-ethyl-piperazine-2,3-quinone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C2CCC3=CC=CC=C3C2N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)[C@H]2CCC3=CC=CC=C3[C@H]2N

InChI

InChI=1S/C16H21N3O2/c1-2-18-9-10-19(16(21)15(18)20)13-8-7-11-5-3-4-6-12(11)14(13)17/h3-6,13-14H,2,7-10,17H2,1H3/t13-,14+/m0/s1