ethyl (2R,3S)-2-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-phenyl-propanoate

Systemtic Name: ethyl (2R,3S)-2-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-phenyl-propanoate Openeye Name: ethyl (2R,3S)-2-methyl-3-phenyl-3-[[(S)-p-tolylsulfinyl]amino]propanoate CAS Name: (2R,3S)-2-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-phenylpropanoate Traditional Name: (2R,3S)-2-methyl-3-phenyl-3-[[(S)-p-tolylsulfinyl]amino]propionic acid ethyl ester Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(C1=CC=CC=C1)NS(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-4-23-19(21)15(3)18(16-8-6-5-7-9-16)20-24(22)17-12-10-14(2)11-13-17/h5-13,15,18,20H,4H2,1-3H3/t15-,18+,24+/m1/s1