S-phenyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanethioate

Systemtic Name: S-phenyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanethioate Openeye Name: S-phenyl (2S)-2-(benzyloxycarbonylamino)-3-methyl-butanethioate CAS Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanethioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-methyl-butanethioic acid S-phenyl ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)SC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)SC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

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