2-[[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)methyl-methyl-amino]acetamide Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

CN(CC(=O)NC1CC1)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C16H26N4O3/c1-19(10-13(21)17-12-6-7-12)11-20-14(22)16(18-15(20)23)8-4-2-3-5-9-16/h12H,2-11H2,1H3,(H,17,21)(H,18,23)