(phenylmethyl) N-aminocarbonyl-N-[[(Z)-N-[(2-methylpropan-2-yl)oxycarbonyl]-C-methylsulfanyl-carbonimidoyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-aminocarbonyl-N-[[(Z)-N-[(2-methylpropan-2-yl)oxycarbonyl]-C-methylsulfanyl-carbonimidoyl]amino]carbamate Openeye Name: benzyl N-[[(Z)-N-tert-butoxycarbonyl-C-methylsulfanyl-carbonimidoyl]amino]-N-carbamoyl-carbamate CAS Name: N-carbamoyl-N-[[(Z)-[(2-methylpropan-2-yl)oxy-oxomethyl]imino-(methylthio)methyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-carbamoyl-N-[[(Z)-N-[(2-methylpropan-2-yl)oxycarbonyl]-C-methylsulfanylcarbonimidoyl]amino]carbamate Traditional Name: N-[[(Z)-N-tert-butoxycarbonyl-C-(methylthio)carbonimidoyl]amino]-N-carbamoyl-carbamic acid benzyl ester Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N=C(NN(C(=O)N)C(=O)OCC1=CC=CC=C1)SC

Isomeric SMILES

CC(C)(C)OC(=O)/N=C(/NN(C(=O)N)C(=O)OCC1=CC=CC=C1)\SC

InChI

InChI=1S/C16H22N4O5S/c1-16(2,3)25-14(22)18-13(26-4)19-20(12(17)21)15(23)24-10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H2,17,21)(H,18,19,22)