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

Systemtic Name: 1-[(1R,2R)-1-azanyl-1-phenyl-butan-2-yl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(1R)-1-[(R)-amino(phenyl)methyl]propyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(1R,2R)-1-amino-1-phenylbutan-2-yl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(1R,2R)-1-amino-1-phenylbutan-2-yl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(1R)-1-[(R)-amino(phenyl)methyl]propyl]-4-ethyl-piperazine-2,3-quinone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)N2CCN(C(=O)C2=O)CC

Isomeric SMILES

CC[C@H]([C@@H](C1=CC=CC=C1)N)N2CCN(C(=O)C2=O)CC

InChI

InChI=1S/C16H23N3O2/c1-3-13(14(17)12-8-6-5-7-9-12)19-11-10-18(4-2)15(20)16(19)21/h5-9,13-14H,3-4,10-11,17H2,1-2H3/t13-,14-/m1/s1