S-phenyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanethioate

Systemtic Name: S-phenyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanethioate Openeye Name: S-phenyl (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanethioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanethioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanethioic acid S-phenyl ester Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)SC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3S/c1-20(2,3)24-19(23)21-17(14-15-10-6-4-7-11-15)18(22)25-16-12-8-5-9-13-16/h4-13,17H,14H2,1-3H3,(H,21,23)/t17-/m0/s1