S-ethyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioate

Systemtic Name: S-ethyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioate Openeye Name: S-ethyl (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanethioate CAS Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanethioic acid S-ethyl ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCSC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3S/c1-2-24-18(21)17(13-15-9-5-3-6-10-15)20-19(22)23-14-16-11-7-4-8-12-16/h3-12,17H,2,13-14H2,1H3,(H,20,22)/t17-/m0/s1