ethyl (2S)-3-[(2-hydroxyphenyl)amino]-2-methyl-3-(4-thiophen-2-ylphenyl)propanoate

Systemtic Name: ethyl (2S)-3-[(2-hydroxyphenyl)amino]-2-methyl-3-(4-thiophen-2-ylphenyl)propanoate Openeye Name: ethyl (2S)-3-(2-hydroxyanilino)-2-methyl-3-[4-(2-thienyl)phenyl]propanoate CAS Name: (2S)-3-(2-hydroxyanilino)-2-methyl-3-(4-thiophen-2-ylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-(2-hydroxyanilino)-2-methyl-3-(4-thiophen-2-ylphenyl)propanoate Traditional Name: (2S)-3-(2-hydroxyanilino)-2-methyl-3-[4-(2-thienyl)phenyl]propionic acid ethyl ester Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(C1=CC=C(C=C1)C2=CC=CS2)NC3=CC=CC=C3O

Isomeric SMILES

CCOC(=O)[C@@H](C)C(C1=CC=C(C=C1)C2=CC=CS2)NC3=CC=CC=C3O

InChI

InChI=1S/C22H23NO3S/c1-3-26-22(25)15(2)21(23-18-7-4-5-8-19(18)24)17-12-10-16(11-13-17)20-9-6-14-27-20/h4-15,21,23-24H,3H2,1-2H3/t15-,21?/m0/s1