(2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid Openeye Name: (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid CAS Name: (2R)-2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-3-[(4-methoxyphenyl)methylthio]propanoic acid IUPAC Name: (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid Traditional Name: (2R)-2-(p-anisyloxycarbonylamino)-3-(p-anisylthio)propionic acid Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=C(C=C2)OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N[C@@H](CSCC2=CC=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C20H23NO6S/c1-25-16-7-3-14(4-8-16)11-27-20(24)21-18(19(22)23)13-28-12-15-5-9-17(26-2)10-6-15/h3-10,18H,11-13H2,1-2H3,(H,21,24)(H,22,23)/t18-/m0/s1