2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(1,3-diketo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2C(=O)C3(CCCCCCC3)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2C(=O)C3(CCCCCCC3)NC2=O

InChI

InChI=1S/C22H30N4O4/c1-16-8-10-17(11-9-16)23-18(27)14-25(2)19(28)15-26-20(29)22(24-21(26)30)12-6-4-3-5-7-13-22/h8-11H,3-7,12-15H2,1-2H3,(H,23,27)(H,24,30)