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

Systemtic Name: methyl (5R)-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-oxidanylidene-5-phenyl-pentanoate Openeye Name: methyl (5R)-3-oxo-5-phenyl-5-[[(S)-p-tolylsulfinyl]amino]pentanoate CAS Name: (5R)-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-oxo-5-phenylpentanoic acid methyl ester IUPAC Name: methyl (5R)-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-oxo-5-phenylpentanoate Traditional Name: (5R)-3-keto-5-phenyl-5-[[(S)-p-tolylsulfinyl]amino]valeric acid methyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/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/h3-11,18,20H,12-13H2,1-2H3/t18-,25+/m1/s1