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

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

Systemtic Name:N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-phenylmethoxy-benzamide
Openeye Name:3-benzyloxy-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)benzamide
CAS Name:N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-phenylmethoxybenzamide
IUPAC Name:N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-phenylmethoxybenzamide
Traditional Name:3-benzoxy-N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)benzamide
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C22H23N3O4/c26-19(24-25-20(27)22(23-21(25)28)12-5-2-6-13-22)17-10-7-11-18(14-17)29-15-16-8-3-1-4-9-16/h1,3-4,7-11,14H,2,5-6,12-13,15H2,(H,23,28)(H,24,26)


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