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

Systemtic Name: 6-methyl-N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: 6-methyl-N-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: 6-methyl-N-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: 6-methyl-N-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]-6-methyl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(OCCO1)C(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O4/c1-13-17(24-10-9-23-13)18(22)19-15-11-16(21)20(12-15)8-7-14-5-3-2-4-6-14/h2-6,15H,7-12H2,1H3,(H,19,22)/t15-/m1/s1