methyl 2-[3-[[2-[(2-methoxyphenyl)carbonylamino]-4-methylsulfanyl-butanoyl]amino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[2-[(2-methoxyphenyl)carbonylamino]-4-methylsulfanyl-butanoyl]amino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-[(2-methoxybenzoyl)amino]-4-methylsulfanyl-butanoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-[[(2-methoxyphenyl)-oxomethyl]amino]-4-(methylthio)-1-oxobutyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-[(2-methoxybenzoyl)amino]-4-methylsulfanylbutanoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[4-(methylthio)-2-(o-anisoylamino)butanoyl]amino]phenoxy]acetic acid methyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC(=CC=C2)OCC(=O)OC

InChI

InChI=1S/C22H26N2O6S/c1-28-19-10-5-4-9-17(19)21(26)24-18(11-12-31-3)22(27)23-15-7-6-8-16(13-15)30-14-20(25)29-2/h4-10,13,18H,11-12,14H2,1-3H3,(H,23,27)(H,24,26)