(5-phenyl-1,2-oxazol-3-yl)methyl (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate

Systemtic Name: (5-phenyl-1,2-oxazol-3-yl)methyl (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate Openeye Name: (5-phenylisoxazol-3-yl)methyl (2R)-4-methylsulfanyl-2-ureido-butanoate CAS Name: (2R)-2-(carbamoylamino)-4-(methylthio)butanoic acid (5-phenyl-3-isoxazolyl)methyl ester IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methyl (2R)-2-(carbamoylamino)-4-methylsulfanylbutanoate Traditional Name: (2R)-4-(methylthio)-2-ureido-butyric acid (5-phenylisoxazol-3-yl)methyl ester Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OCC1=NOC(=C1)C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CSCC[C@H](C(=O)OCC1=NOC(=C1)C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C16H19N3O4S/c1-24-8-7-13(18-16(17)21)15(20)22-10-12-9-14(23-19-12)11-5-3-2-4-6-11/h2-6,9,13H,7-8,10H2,1H3,(H3,17,18,21)/t13-/m1/s1