2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(1,3-diketo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-(isopropylcarbamoyl)acetamide Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN1C(=O)C2(CCCCCCC2)NC1=O

Isomeric SMILES

CC(C)NC(=O)NC(=O)CN1C(=O)C2(CCCCCCC2)NC1=O

InChI

InChI=1S/C16H26N4O4/c1-11(2)17-14(23)18-12(21)10-20-13(22)16(19-15(20)24)8-6-4-3-5-7-9-16/h11H,3-10H2,1-2H3,(H,19,24)(H2,17,18,21,23)