[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-butanoate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] (2R)-4-methylsulfanyl-2-ureido-butanoate CAS Name: (2R)-2-(carbamoylamino)-4-(methylthio)butanoic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (2R)-2-(carbamoylamino)-4-methylsulfanylbutanoate Traditional Name: (2R)-4-(methylthio)-2-ureido-butyric acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OC(C1=CC=CC=C1)C(=O)NC2CC2)NC(=O)N

Isomeric SMILES

CSCC[C@H](C(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2CC2)NC(=O)N

InChI

InChI=1S/C17H23N3O4S/c1-25-10-9-13(20-17(18)23)16(22)24-14(11-5-3-2-4-6-11)15(21)19-12-7-8-12/h2-6,12-14H,7-10H2,1H3,(H,19,21)(H3,18,20,23)/t13-,14-/m1/s1