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

Systemtic Name: N-[[3-(6-methyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(2-methyl-1-oxo-tetralin-6-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(6-methyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(6-methyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-(1-keto-2-methyl-tetralin-6-yl)oxazolidin-5-yl]methyl]acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-10-3-4-12-7-13(5-6-15(12)16(10)21)19-9-14(23-17(19)22)8-18-11(2)20/h5-7,10,14H,3-4,8-9H2,1-2H3,(H,18,20)