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

Systemtic Name: N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)propanamide CAS Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-phenylmethoxypropanamide IUPAC Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)propionamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C(C)OCC3=CC=CC=C3

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C(C)OCC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O4/c1-13-8-10-19(11-9-13)17(24)22(18(25)20-19)21-16(23)14(2)26-12-15-6-4-3-5-7-15/h3-7,13-14H,8-12H2,1-2H3,(H,20,25)(H,21,23)