[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: [(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: [(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid [(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl ester IUPAC Name: [(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid [(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)COC(=O)CNC(=O)C3=CC=C(S3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)COC(=O)CNC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C20H23NO5S/c1-4-24-16-8-14-7-12(2)26-17(14)9-15(16)11-25-19(22)10-21-20(23)18-6-5-13(3)27-18/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H,21,23)/t12-/m0/s1