2-[(5R,10S)-10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoate

Systemtic Name: 2-[(5R,10S)-10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoate Openeye Name: 2-[(5R,10S)-10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl]acetate CAS Name: 2-[(5R,10S)-10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl]acetate IUPAC Name: 2-[(5R,10S)-10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl]acetate Traditional Name: 2-[(5R,10S)-1,3-diketo-10-methyl-2,4-diazaspiro[4.5]decan-2-yl]acetate Formula: C11H15N2O4- MolecularWeight: 239.2478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@]12C(=O)N(C(=O)N2)CC(=O)[O-]

InChI

InChI=1S/C11H16N2O4/c1-7-4-2-3-5-11(7)9(16)13(6-8(14)15)10(17)12-11/h7H,2-6H2,1H3,(H,12,17)(H,14,15)/p-1/t7-,11+/m0/s1