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

Systemtic Name: 6-methyl-N-[(3S)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: 6-methyl-N-[(3S)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: 6-methyl-N-[(3S)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: 6-methyl-N-[(3S)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[(3S)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]-6-methyl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(OCCO1)C(=O)N[C@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O4/c1-14-20(27-10-9-26-14)21(25)22-17-11-19(24)23(13-17)12-16-7-4-6-15-5-2-3-8-18(15)16/h2-8,17H,9-13H2,1H3,(H,22,25)/t17-/m0/s1