(2R)-2-(aminocarbonylamino)-4-methylsulfanyl-N-(3-nitrophenyl)butanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-N-(3-nitrophenyl)butanamide Openeye Name: (2R)-4-methylsulfanyl-N-(3-nitrophenyl)-2-ureido-butanamide CAS Name: (2R)-2-(carbamoylamino)-4-(methylthio)-N-(3-nitrophenyl)butanamide IUPAC Name: (2R)-2-(carbamoylamino)-4-methylsulfanyl-N-(3-nitrophenyl)butanamide Traditional Name: (2R)-4-(methylthio)-N-(3-nitrophenyl)-2-ureido-butyramide Formula: C12H16N4O4S MolecularWeight: 312.34484

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)N

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)N

InChI

InChI=1S/C12H16N4O4S/c1-21-6-5-10(15-12(13)18)11(17)14-8-3-2-4-9(7-8)16(19)20/h2-4,7,10H,5-6H2,1H3,(H,14,17)(H3,13,15,18)/t10-/m1/s1