ethyl (3R)-3-[(2-methoxyphenyl)amino]-3-thiophen-2-yl-propanoate

Systemtic Name: ethyl (3R)-3-[(2-methoxyphenyl)amino]-3-thiophen-2-yl-propanoate Openeye Name: ethyl (3R)-3-(2-methoxyanilino)-3-(2-thienyl)propanoate CAS Name: (3R)-3-(2-methoxyanilino)-3-thiophen-2-ylpropanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(2-methoxyanilino)-3-thiophen-2-ylpropanoate Traditional Name: (3R)-3-(o-anisidino)-3-(2-thienyl)propionic acid ethyl ester Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CS1)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=CS1)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H19NO3S/c1-3-20-16(18)11-13(15-9-6-10-21-15)17-12-7-4-5-8-14(12)19-2/h4-10,13,17H,3,11H2,1-2H3/t13-/m1/s1