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

Systemtic Name: (4-methoxyphenyl)methyl (2R)-2-azanyl-3-(cyclohexylmethylsulfanyl)propanoate Openeye Name: (4-methoxyphenyl)methyl (2R)-2-amino-3-(cyclohexylmethylsulfanyl)propanoate CAS Name: (2R)-2-amino-3-(cyclohexylmethylthio)propanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2R)-2-amino-3-(cyclohexylmethylsulfanyl)propanoate Traditional Name: (2R)-2-amino-3-(cyclohexylmethylthio)propionic acid p-anisyl ester Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(CSCC2CCCCC2)N

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3S/c1-21-16-9-7-14(8-10-16)11-22-18(20)17(19)13-23-12-15-5-3-2-4-6-15/h7-10,15,17H,2-6,11-13,19H2,1H3/t17-/m0/s1