S-[2-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl] 2,2-dimethylpropanethioate

Systemtic Name: S-[2-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl] 2,2-dimethylpropanethioate Openeye Name: S-[2-[[(1S)-2-amino-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]phenyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[2-[[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]carbamoyl]phenyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[2-[[(1S)-2-amino-2-keto-1-methylol-ethyl]carbamoyl]phenyl] ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SC1=CC=CC=C1C(=O)NC(CO)C(=O)N

Isomeric SMILES

CC(C)(C)C(=O)SC1=CC=CC=C1C(=O)N[C@@H](CO)C(=O)N

InChI

InChI=1S/C15H20N2O4S/c1-15(2,3)14(21)22-11-7-5-4-6-9(11)13(20)17-10(8-18)12(16)19/h4-7,10,18H,8H2,1-3H3,(H2,16,19)(H,17,20)/t10-/m0/s1