ethyl (3R)-3-[(4-methoxyphenyl)methylsulfanyl]-4-(prop-2-enoxycarbonylamino)butanoate

Systemtic Name: ethyl (3R)-3-[(4-methoxyphenyl)methylsulfanyl]-4-(prop-2-enoxycarbonylamino)butanoate Openeye Name: ethyl (3R)-4-(allyloxycarbonylamino)-3-[(4-methoxyphenyl)methylsulfanyl]butanoate CAS Name: (3R)-3-[(4-methoxyphenyl)methylthio]-4-[[oxo(prop-2-enoxy)methyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(4-methoxyphenyl)methylsulfanyl]-4-(prop-2-enoxycarbonylamino)butanoate Traditional Name: (3R)-4-(allyloxycarbonylamino)-3-(p-anisylthio)butyric acid ethyl ester Formula: C18H25NO5S MolecularWeight: 367.4598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CNC(=O)OCC=C)SCC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)C[C@H](CNC(=O)OCC=C)SCC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H25NO5S/c1-4-10-24-18(21)19-12-16(11-17(20)23-5-2)25-13-14-6-8-15(22-3)9-7-14/h4,6-9,16H,1,5,10-13H2,2-3H3,(H,19,21)/t16-/m1/s1