methyl 2-[(10S)-8-methyl-7,9-bis(oxidanylidene)-8,11-diazaspiro[5.5]undecan-10-yl]ethanoate

Systemtic Name: methyl 2-[(10S)-8-methyl-7,9-bis(oxidanylidene)-8,11-diazaspiro[5.5]undecan-10-yl]ethanoate Openeye Name: methyl 2-[(10S)-8-methyl-7,9-dioxo-8,11-diazaspiro[5.5]undecan-10-yl]acetate CAS Name: 2-[(10S)-8-methyl-7,9-dioxo-8,11-diazaspiro[5.5]undecan-10-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(10S)-8-methyl-7,9-dioxo-8,11-diazaspiro[5.5]undecan-10-yl]acetate Traditional Name: 2-[(10S)-7,9-diketo-8-methyl-8,11-diazaspiro[5.5]undecan-10-yl]acetic acid methyl ester Formula: C13H20N2O4 MolecularWeight: 268.3089

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(NC2(C1=O)CCCCC2)CC(=O)OC

Isomeric SMILES

CN1C(=O)[C@@H](NC2(C1=O)CCCCC2)CC(=O)OC

InChI

InChI=1S/C13H20N2O4/c1-15-11(17)9(8-10(16)19-2)14-13(12(15)18)6-4-3-5-7-13/h9,14H,3-8H2,1-2H3/t9-/m0/s1