N-[[3-(6,6-dimethyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(6,6-dimethyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(2,2-dimethyl-1-oxo-tetralin-6-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(6,6-dimethyl-5-oxo-7,8-dihydronaphthalen-2-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(6,6-dimethyl-5-oxo-7,8-dihydronaphthalen-2-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-(1-keto-2,2-dimethyl-tetralin-6-yl)oxazolidin-5-yl]methyl]acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)C(=O)C(CC3)(C)C

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)C(=O)C(CC3)(C)C

InChI

InChI=1S/C18H22N2O4/c1-11(21)19-9-14-10-20(17(23)24-14)13-4-5-15-12(8-13)6-7-18(2,3)16(15)22/h4-5,8,14H,6-7,9-10H2,1-3H3,(H,19,21)