4-[[(2R)-2-[(4-methoxyphenyl)carbonylamino]-4-methylsulfanyl-butanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(4-methoxyphenyl)carbonylamino]-4-methylsulfanyl-butanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(4-methoxybenzoyl)amino]-4-methylsulfanyl-butanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-(methylthio)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(4-methoxybenzoyl)amino]-4-methylsulfanylbutanoyl]amino]benzamide Traditional Name: 4-[[(2R)-4-(methylthio)-2-(p-anisoylamino)butanoyl]amino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H23N3O4S/c1-27-16-9-5-14(6-10-16)19(25)23-17(11-12-28-2)20(26)22-15-7-3-13(4-8-15)18(21)24/h3-10,17H,11-12H2,1-2H3,(H2,21,24)(H,22,26)(H,23,25)/t17-/m1/s1