S-[3-azanyl-3-oxidanylidene-2-(phenylmethyl)propyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate

Systemtic Name: S-[3-azanyl-3-oxidanylidene-2-(phenylmethyl)propyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate Openeye Name: S-(3-amino-2-benzyl-3-oxo-propyl) 2-(tert-butoxycarbonylamino)ethanethioate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethanethioic acid S-[3-amino-3-oxo-2-(phenylmethyl)propyl] ester IUPAC Name: S-(3-amino-2-benzyl-3-oxopropyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate Traditional Name: 2-(tert-butoxycarbonylamino)ethanethioic acid S-(3-amino-2-benzyl-3-keto-propyl) ester Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)SCC(CC1=CC=CC=C1)C(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)SCC(CC1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C17H24N2O4S/c1-17(2,3)23-16(22)19-10-14(20)24-11-13(15(18)21)9-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H2,18,21)(H,19,22)