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

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

Systemtic Name:N-[(3S)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide
Openeye Name:N-[(3S)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name:N-[(3S)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-6-methyl-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC Name:N-[(3S)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide
Traditional Name:N-[(3S)-5-keto-1-neopentyl-pyrrolidin-3-yl]-6-methyl-2,3-dihydro-p-dioxin-5-carboxamide
Formula: C15H24N2O4
MolecularWeight: 296.36206
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(OCCO1)C(=O)N[C@H]2CC(=O)N(C2)CC(C)(C)C


InChI

InChI=1S/C15H24N2O4/c1-10-13(21-6-5-20-10)14(19)16-11-7-12(18)17(8-11)9-15(2,3)4/h11H,5-9H2,1-4H3,(H,16,19)/t11-/m0/s1


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