(2S)-2-(aminocarbonylamino)-N-(3-methoxyphenyl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(3-methoxyphenyl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-4-methylsulfanyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-(3-methoxyphenyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(3-methoxyphenyl)-4-methylsulfanylbutanamide Traditional Name: (2S)-N-(3-methoxyphenyl)-4-(methylthio)-2-ureido-butyramide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S/c1-19-10-5-3-4-9(8-10)15-12(17)11(6-7-20-2)16-13(14)18/h3-5,8,11H,6-7H2,1-2H3,(H,15,17)(H3,14,16,18)/t11-/m0/s1