S-[(1R)-2-oxidanylidene-1-phenyl-2-[[(1S)-1-phenylethyl]amino]ethyl] ethanethioate

Systemtic Name: S-[(1R)-2-oxidanylidene-1-phenyl-2-[[(1S)-1-phenylethyl]amino]ethyl] ethanethioate Openeye Name: S-[(1R)-2-oxo-1-phenyl-2-[[(1S)-1-phenylethyl]amino]ethyl] ethanethioate CAS Name: ethanethioic acid S-[(1R)-2-oxo-1-phenyl-2-[[(1S)-1-phenylethyl]amino]ethyl] ester IUPAC Name: S-[(1R)-2-oxo-1-phenyl-2-[[(1S)-1-phenylethyl]amino]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-2-keto-1-phenyl-2-[[(1S)-1-phenylethyl]amino]ethyl] ester Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)SC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@@H](C2=CC=CC=C2)SC(=O)C

InChI

InChI=1S/C18H19NO2S/c1-13(15-9-5-3-6-10-15)19-18(21)17(22-14(2)20)16-11-7-4-8-12-16/h3-13,17H,1-2H3,(H,19,21)/t13-,17+/m0/s1