(1Z)-3-ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-N-(1H-pyrrol-2-yl)propanimidate

Systemtic Name: (1Z)-3-ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-N-(1H-pyrrol-2-yl)propanimidate Openeye Name: (1Z)-2-(tert-butoxycarbonylamino)-3-ethylsulfanyl-N-(1H-pyrrol-2-yl)propanimidate CAS Name: (1Z)-3-(ethylthio)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-N-(1H-pyrrol-2-yl)propanimidate IUPAC Name: (1Z)-3-ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-N-(1H-pyrrol-2-yl)propanimidate Traditional Name: (1Z)-2-(tert-butoxycarbonylamino)-3-(ethylthio)-N-(1H-pyrrol-2-yl)propionimidate Formula: C14H22N3O3S- MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC(C(=NC1=CC=CN1)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

CCSCC(/C(=N/C1=CC=CN1)/[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H23N3O3S/c1-5-21-9-10(16-13(19)20-14(2,3)4)12(18)17-11-7-6-8-15-11/h6-8,10,15H,5,9H2,1-4H3,(H,16,19)(H,17,18)/p-1