S-[2-(methylamino)-2-oxidanylidene-ethyl] (2S)-2-acetamido-3-phenyl-propanethioate

Systemtic Name: S-[2-(methylamino)-2-oxidanylidene-ethyl] (2S)-2-acetamido-3-phenyl-propanethioate Openeye Name: S-[2-(methylamino)-2-oxo-ethyl] (2S)-2-acetamido-3-phenyl-propanethioate CAS Name: (2S)-2-acetamido-3-phenylpropanethioic acid S-[2-(methylamino)-2-oxoethyl] ester IUPAC Name: S-[2-(methylamino)-2-oxoethyl] (2S)-2-acetamido-3-phenylpropanethioate Traditional Name: (2S)-2-acetamido-3-phenyl-propanethioic acid S-[2-keto-2-(methylamino)ethyl] ester Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)SCC(=O)NC

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)SCC(=O)NC

InChI

InChI=1S/C14H18N2O3S/c1-10(17)16-12(8-11-6-4-3-5-7-11)14(19)20-9-13(18)15-2/h3-7,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m0/s1