S-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propan-2-yl] ethanethioate

Systemtic Name: S-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propan-2-yl] ethanethioate Openeye Name: S-[1-benzyl-2-(tert-butoxycarbonylamino)ethyl] ethanethioate CAS Name: ethanethioic acid S-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropan-2-yl] ester IUPAC Name: S-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-benzyl-2-(tert-butoxycarbonylamino)ethyl] ester Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CC1=CC=CC=C1)CNC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)SC(CC1=CC=CC=C1)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C16H23NO3S/c1-12(18)21-14(10-13-8-6-5-7-9-13)11-17-15(19)20-16(2,3)4/h5-9,14H,10-11H2,1-4H3,(H,17,19)