[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 6,6-dimethyl-5-oxidanylidene-thiomorpholine-3-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 6,6-dimethyl-5-oxidanylidene-thiomorpholine-3-carboxylate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 6,6-dimethyl-5-oxo-thiomorpholine-3-carboxylate CAS Name: 6,6-dimethyl-5-oxo-3-thiomorpholinecarboxylic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 6,6-dimethyl-5-oxothiomorpholine-3-carboxylate Traditional Name: 5-keto-6,6-dimethyl-thiomorpholine-3-carboxylic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(CS1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(C(=O)NC(CS1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H20N2O5S/c1-16(2)15(21)18-12(9-24-16)14(20)23-8-13(19)17-10-4-6-11(22-3)7-5-10/h4-7,12H,8-9H2,1-3H3,(H,17,19)(H,18,21)