(phenylmethyl) N-[(2S)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-1-thionitroso-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-1-thionitroso-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(tert-butoxymethyl)-2-oxo-2-thionitroso-ethyl]carbamate CAS Name: N-[(2S)-3-[(2-methylpropan-2-yl)oxy]-1-oxo-1-thionitrosopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-[(2-methylpropan-2-yl)oxy]-1-oxo-1-thionitrosopropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(tert-butoxymethyl)-2-keto-2-thionitroso-ethyl]carbamic acid benzyl ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C(=O)N=S)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC[C@@H](C(=O)N=S)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H20N2O4S/c1-15(2,3)21-10-12(13(18)17-22)16-14(19)20-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)/t12-/m0/s1