1-[(2R)-2-azanyl-2-(3-methoxyphenyl)ethyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(2R)-2-azanyl-2-(3-methoxyphenyl)ethyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(2R)-2-amino-2-(3-methoxyphenyl)ethyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(2R)-2-amino-2-(3-methoxyphenyl)ethyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(2R)-2-amino-2-(3-methoxyphenyl)ethyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(2R)-2-amino-2-(3-methoxyphenyl)ethyl]-4-ethyl-piperazine-2,3-quinone Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC(C2=CC(=CC=C2)OC)N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C[C@@H](C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C15H21N3O3/c1-3-17-7-8-18(15(20)14(17)19)10-13(16)11-5-4-6-12(9-11)21-2/h4-6,9,13H,3,7-8,10,16H2,1-2H3/t13-/m0/s1