[[(Z)-N-[(2-methylpropan-2-yl)oxycarbonyl]-C-methylsulfanyl-carbonimidoyl]amino] ethanoate

Systemtic Name: [[(Z)-N-[(2-methylpropan-2-yl)oxycarbonyl]-C-methylsulfanyl-carbonimidoyl]amino] ethanoate Openeye Name: [[(Z)-N-tert-butoxycarbonyl-C-methylsulfanyl-carbonimidoyl]amino] acetate CAS Name: acetic acid [[(Z)-[(2-methylpropan-2-yl)oxy-oxomethyl]imino-(methylthio)methyl]amino] ester IUPAC Name: [[(Z)-N-[(2-methylpropan-2-yl)oxycarbonyl]-C-methylsulfanylcarbonimidoyl]amino] acetate Traditional Name: acetic acid [[(Z)-N-tert-butoxycarbonyl-C-(methylthio)carbonimidoyl]amino] ester Formula: C9H16N2O4S MolecularWeight: 248.29934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=NC(=O)OC(C)(C)C)SC

Isomeric SMILES

CC(=O)ON/C(=N/C(=O)OC(C)(C)C)/SC

InChI

InChI=1S/C9H16N2O4S/c1-6(12)15-11-7(16-5)10-8(13)14-9(2,3)4/h1-5H3,(H,10,11,13)