methyl (3R)-3-cyclopentyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]propanoate

Systemtic Name: methyl (3R)-3-cyclopentyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]propanoate Openeye Name: methyl (3R)-3-cyclopentyl-3-[[(S)-p-tolylsulfinyl]amino]propanoate CAS Name: (3R)-3-cyclopentyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]propanoic acid methyl ester IUPAC Name: methyl (3R)-3-cyclopentyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]propanoate Traditional Name: (3R)-3-cyclopentyl-3-[[(S)-p-tolylsulfinyl]amino]propionic acid methyl ester Formula: C16H18NO3S MolecularWeight: 304.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC(=O)OC)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](CC(=O)OC)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C16H18NO3S/c1-12-7-9-14(10-8-12)21(19)17-15(11-16(18)20-2)13-5-3-4-6-13/h3-10,15,17H,11H2,1-2H3/t15-,21+/m1/s1