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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide CAS Name: N-cycloheptyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide IUPAC Name: N-cycloheptyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide Traditional Name: N-cycloheptyl-2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C18H29N3O3/c22-15(19-14-9-5-1-2-6-10-14)13-21-16(23)18(20-17(21)24)11-7-3-4-8-12-18/h14H,1-13H2,(H,19,22)(H,20,24)