3-(1-cyclopentyl-2-methyl-1-oxidanylidene-propan-2-yl)-6-methyl-5-thiophen-2-yl-2H-1,3-oxazin-4-one

Systemtic Name: 3-(1-cyclopentyl-2-methyl-1-oxidanylidene-propan-2-yl)-6-methyl-5-thiophen-2-yl-2H-1,3-oxazin-4-one Openeye Name: 3-(2-cyclopentyl-1,1-dimethyl-2-oxo-ethyl)-6-methyl-5-(2-thienyl)-2H-1,3-oxazin-4-one CAS Name: 3-(1-cyclopentyl-2-methyl-1-oxopropan-2-yl)-6-methyl-5-thiophen-2-yl-2H-1,3-oxazin-4-one IUPAC Name: 3-(1-cyclopentyl-2-methyl-1-oxopropan-2-yl)-6-methyl-5-thiophen-2-yl-2H-1,3-oxazin-4-one Traditional Name: 3-(2-cyclopentyl-2-keto-1,1-dimethyl-ethyl)-6-methyl-5-(2-thienyl)-2H-1,3-oxazin-4-one Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2CCCC2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C18H23NO3S/c1-12-15(14-9-6-10-23-14)17(21)19(11-22-12)18(2,3)16(20)13-7-4-5-8-13/h6,9-10,13H,4-5,7-8,11H2,1-3H3