N-[[3-(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)oxazolidin-5-yl]methyl]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1CCC2=C(N1)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C16H21N3O3/c1-10-3-4-12-7-13(5-6-15(12)18-10)19-9-14(22-16(19)21)8-17-11(2)20/h5-7,10,14,18H,3-4,8-9H2,1-2H3,(H,17,20)