ethyl (3R)-3-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-3-thiophen-2-yl-propanoate

Systemtic Name: ethyl (3R)-3-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-3-thiophen-2-yl-propanoate Openeye Name: ethyl (3R)-3-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-3-(2-thienyl)propanoate CAS Name: (3R)-3-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-thiophen-2-ylpropanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-thiophen-2-ylpropanoate Traditional Name: (3R)-3-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-3-(2-thienyl)propionic acid ethyl ester Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CS1)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=CS1)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO3S/c1-2-21-17(20)11-14(16-9-6-10-22-16)18-15(12-19)13-7-4-3-5-8-13/h3-10,14-15,18-19H,2,11-12H2,1H3/t14-,15+/m1/s1