3-(2-chlorophenyl)-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)propionamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClN3O3/c1-12-8-10-18(11-9-12)16(24)22(17(25)20-18)21-15(23)7-6-13-4-2-3-5-14(13)19/h2-5,12H,6-11H2,1H3,(H,20,25)(H,21,23)