1-[(8R,9S)-8-azanyl-1,4-dioxaspiro[4.5]decan-9-yl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(8R,9S)-8-azanyl-1,4-dioxaspiro[4.5]decan-9-yl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(8R,9S)-8-amino-1,4-dioxaspiro[4.5]decan-9-yl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(8R,9S)-8-amino-1,4-dioxaspiro[4.5]decan-9-yl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(8R,9S)-8-amino-1,4-dioxaspiro[4.5]decan-9-yl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(8R,9S)-8-amino-1,4-dioxaspiro[4.5]decan-9-yl]-4-ethyl-piperazine-2,3-quinone Formula: C14H23N3O4 MolecularWeight: 297.35012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C2CC3(CCC2N)OCCO3

Isomeric SMILES

CCN1CCN(C(=O)C1=O)[C@H]2CC3(CC[C@H]2N)OCCO3

InChI

InChI=1S/C14H23N3O4/c1-2-16-5-6-17(13(19)12(16)18)11-9-14(4-3-10(11)15)20-7-8-21-14/h10-11H,2-9,15H2,1H3/t10-,11+/m1/s1