ethyl 5-aminocarbonyl-2-[[(2S)-2-(3-chloranylphenoxy)propanoyl]amino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[[(2S)-2-(3-chloranylphenoxy)propanoyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(2S)-2-(3-chlorophenoxy)-1-oxopropyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)[C@H](C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-4-25-18(24)13-9(2)14(15(20)22)27-17(13)21-16(23)10(3)26-12-7-5-6-11(19)8-12/h5-8,10H,4H2,1-3H3,(H2,20,22)(H,21,23)/t10-/m0/s1