N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-phenyl-butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-phenyl-butanamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-phenyl-butanamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-phenylbutanamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-phenylbutanamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-3-phenyl-butyramide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NN1C(=O)C2(CCCCC2)NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NN1C(=O)C2(CCCCC2)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3/c1-13(14-8-4-2-5-9-14)12-15(22)20-21-16(23)18(19-17(21)24)10-6-3-7-11-18/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3,(H,19,24)(H,20,22)