ethyl (5Z)-1-(2-azanylethyl)-5-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-4-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: ethyl (5Z)-1-(2-azanylethyl)-5-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-4-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (5Z)-1-(2-aminoethyl)-5-[tert-butoxy(hydroxy)methylene]-4-oxo-pyrrole-3-carboxylate CAS Name: (5Z)-1-(2-aminoethyl)-5-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-4-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-1-(2-aminoethyl)-5-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-4-oxopyrrole-3-carboxylate Traditional Name: (5Z)-1-(2-aminoethyl)-5-[tert-butoxy(hydroxy)methylene]-4-keto-2-pyrroline-3-carboxylic acid ethyl ester Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C(=C(O)OC(C)(C)C)C1=O)CCN

Isomeric SMILES

CCOC(=O)C1=CN(/C(=C(/O)\OC(C)(C)C)/C1=O)CCN

InChI

InChI=1S/C14H22N2O5/c1-5-20-12(18)9-8-16(7-6-15)10(11(9)17)13(19)21-14(2,3)4/h8,19H,5-7,15H2,1-4H3/b13-10-