methyl (2R)-2-[2-[(4-ethoxyphenyl)carbonylamino]ethanoylamino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2R)-2-[2-[(4-ethoxyphenyl)carbonylamino]ethanoylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]-4-(methylthio)butyric acid methyl ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(CCSC)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N[C@H](CCSC)C(=O)OC

InChI

InChI=1S/C17H24N2O5S/c1-4-24-13-7-5-12(6-8-13)16(21)18-11-15(20)19-14(9-10-25-3)17(22)23-2/h5-8,14H,4,9-11H2,1-3H3,(H,18,21)(H,19,20)/t14-/m1/s1