methyl 3-[2-chloranylethanoyl-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-4-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-chloranylethanoyl-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-4-methyl-thiophene-2-carboxylate Openeye Name: methyl 3-[(2-chloroacetyl)-[(1S)-2-ethoxy-1-methyl-2-oxo-ethyl]amino]-4-methyl-thiophene-2-carboxylate CAS Name: 3-[(2-chloro-1-oxoethyl)-[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]-4-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2-chloroacetyl)-[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]-4-methylthiophene-2-carboxylate Traditional Name: 3-[(2-chloroacetyl)-[(1S)-2-ethoxy-2-keto-1-methyl-ethyl]amino]-4-methyl-thiophene-2-carboxylic acid methyl ester Formula: C14H18ClNO5S MolecularWeight: 347.81442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N(C1=C(SC=C1C)C(=O)OC)C(=O)CCl

Isomeric SMILES

CCOC(=O)[C@H](C)N(C1=C(SC=C1C)C(=O)OC)C(=O)CCl

InChI

InChI=1S/C14H18ClNO5S/c1-5-21-13(18)9(3)16(10(17)6-15)11-8(2)7-22-12(11)14(19)20-4/h7,9H,5-6H2,1-4H3/t9-/m0/s1