methyl (2R)-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2R)-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-4-(methylthio)butyric acid methyl ester Formula: C18H25NO5S MolecularWeight: 367.4598

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC(CCSC)C(=O)OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N[C@H](CCSC)C(=O)OC)OC

InChI

InChI=1S/C18H25NO5S/c1-5-6-13-7-8-15(16(11-13)22-2)24-12-17(20)19-14(9-10-25-4)18(21)23-3/h5-8,11,14H,9-10,12H2,1-4H3,(H,19,20)/b6-5+/t14-/m1/s1