S-(phenylmethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanethioate

Systemtic Name: S-(phenylmethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanethioate Openeye Name: S-benzyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanethioate CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanethioate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanethioic acid S-benzyl ester Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C[C@@H](C(=O)SCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C25H23NO3S/c1-17(24(27)30-16-18-9-3-2-4-10-18)26-25(28)29-15-23-21-13-7-5-11-19(21)20-12-6-8-14-22(20)23/h2-14,17,23H,15-16H2,1H3,(H,26,28)/t17-/m0/s1