N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-4-ethoxy-3-methoxy-benzamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O)OC

InChI

InChI=1S/C18H23N3O5/c1-3-26-13-8-7-12(11-14(13)25-2)15(22)20-21-16(23)18(19-17(21)24)9-5-4-6-10-18/h7-8,11H,3-6,9-10H2,1-2H3,(H,19,24)(H,20,22)