N-[[3-(6-methyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(6-methyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(2-methyl-1-oxo-tetralin-6-yl)oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(6-methyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(6-methyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(1-keto-2-methyl-tetralin-6-yl)oxazolidin-5-yl]methyl]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)C=CC(=C2)N3CC(OC3)CNC(=O)C

Isomeric SMILES

CC1CCC2=C(C1=O)C=CC(=C2)N3CC(OC3)CNC(=O)C

InChI

InChI=1S/C17H22N2O3/c1-11-3-4-13-7-14(5-6-16(13)17(11)21)19-9-15(22-10-19)8-18-12(2)20/h5-7,11,15H,3-4,8-10H2,1-2H3,(H,18,20)