methyl (3S)-3-[[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]-3-thiophen-2-yl-propanoate

Systemtic Name: methyl (3S)-3-[[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]-3-thiophen-2-yl-propanoate Openeye Name: methyl (3S)-3-[[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]-3-(2-thienyl)propanoate CAS Name: (3S)-3-[[oxo-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester IUPAC Name: methyl (3S)-3-[[3-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]-3-thiophen-2-ylpropanoate Traditional Name: (3S)-3-[[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]-3-(2-thienyl)propionic acid methyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

COC(=O)C[C@@H](C1=CC=CS1)NC(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C20H23NO5S/c1-24-19(22)12-17(18-8-4-10-27-18)21-20(23)14-5-2-6-15(11-14)26-13-16-7-3-9-25-16/h2,4-6,8,10-11,16-17H,3,7,9,12-13H2,1H3,(H,21,23)/t16-,17+/m1/s1