(2S)-2-(aminocarbonylamino)-N-[(2-methoxyphenyl)methyl]-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[(2-methoxyphenyl)methyl]-4-methylsulfanyl-butanamide Openeye Name: (2S)-N-[(2-methoxyphenyl)methyl]-4-methylsulfanyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[(2-methoxyphenyl)methyl]-4-(methylthio)butanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[(2-methoxyphenyl)methyl]-4-methylsulfanylbutanamide Traditional Name: (2S)-4-(methylthio)-N-o-anisyl-2-ureido-butyramide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H](CCSC)NC(=O)N

InChI

InChI=1S/C14H21N3O3S/c1-20-12-6-4-3-5-10(12)9-16-13(18)11(7-8-21-2)17-14(15)19/h3-6,11H,7-9H2,1-2H3,(H,16,18)(H3,15,17,19)/t11-/m0/s1