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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-methoxy-benzamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-3-methoxy-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O)OCC=C

InChI

InChI=1S/C19H23N3O5/c1-3-11-27-14-8-7-13(12-15(14)26-2)16(23)21-22-17(24)19(20-18(22)25)9-5-4-6-10-19/h3,7-8,12H,1,4-6,9-11H2,2H3,(H,20,25)(H,21,23)