methyl (3S,5R)-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-oxidanyl-5-phenyl-pentanoate

Systemtic Name: methyl (3S,5R)-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-oxidanyl-5-phenyl-pentanoate Openeye Name: methyl (3S,5R)-3-hydroxy-5-phenyl-5-[[(S)-p-tolylsulfinyl]amino]pentanoate CAS Name: (3S,5R)-3-hydroxy-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-5-phenylpentanoic acid methyl ester IUPAC Name: methyl (3S,5R)-3-hydroxy-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-5-phenylpentanoate Traditional Name: (3S,5R)-3-hydroxy-5-phenyl-5-[[(S)-p-tolylsulfinyl]amino]valeric acid methyl ester Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC(CC(=O)OC)O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](C[C@@H](CC(=O)OC)O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO4S/c1-14-8-10-17(11-9-14)25(23)20-18(15-6-4-3-5-7-15)12-16(21)13-19(22)24-2/h3-11,16,18,20-21H,12-13H2,1-2H3/t16-,18+,25-/m0/s1