N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-6-methyl-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-6-methyl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)NC2CC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CC1=C(OCCO1)C(=O)NC2CC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C17H26N2O4/c1-12-16(23-8-7-22-12)17(21)18-14-9-15(20)19(11-14)10-13-5-3-2-4-6-13/h13-14H,2-11H2,1H3,(H,18,21)