(4-methoxyphenyl)methyl (2R)-3-(cyclohexylmethylsulfanyl)-2-(cyclopentylcarbonylamino)propanoate

Systemtic Name: (4-methoxyphenyl)methyl (2R)-3-(cyclohexylmethylsulfanyl)-2-(cyclopentylcarbonylamino)propanoate Openeye Name: (4-methoxyphenyl)methyl (2R)-3-(cyclohexylmethylsulfanyl)-2-(cyclopentanecarbonylamino)propanoate CAS Name: (2R)-3-(cyclohexylmethylthio)-2-[[cyclopentyl(oxo)methyl]amino]propanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2R)-3-(cyclohexylmethylsulfanyl)-2-(cyclopentanecarbonylamino)propanoate Traditional Name: (2R)-3-(cyclohexylmethylthio)-2-(cyclopentanecarbonylamino)propionic acid p-anisyl ester Formula: C24H35NO4S MolecularWeight: 433.604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(CSCC2CCCCC2)NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)[C@H](CSCC2CCCCC2)NC(=O)C3CCCC3

InChI

InChI=1S/C24H35NO4S/c1-28-21-13-11-18(12-14-21)15-29-24(27)22(25-23(26)20-9-5-6-10-20)17-30-16-19-7-3-2-4-8-19/h11-14,19-20,22H,2-10,15-17H2,1H3,(H,25,26)/t22-/m0/s1