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

Systemtic Name: S-pyridin-2-yl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanethioate Openeye Name: S-(2-pyridyl) (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanethioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanethioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanethioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanethioic acid S-(2-pyridyl) ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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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=N2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)SC2=CC=CC=N2

InChI

InChI=1S/C19H22N2O3S/c1-19(2,3)24-18(23)21-15(13-14-9-5-4-6-10-14)17(22)25-16-11-7-8-12-20-16/h4-12,15H,13H2,1-3H3,(H,21,23)/t15-/m0/s1