2-[[4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: 2-[[4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl]carbamoylamino]ethanoate Openeye Name: 2-[[4-[(E)-(tert-butoxycarbonylhydrazono)methyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-[(E)-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]anilino]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-[(E)-(tert-butoxycarbonylhydrazono)methyl]phenyl]carbamoylamino]acetate Formula: C15H19N4O5- MolecularWeight: 335.33516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN=CC1=CC=C(C=C1)NC(=O)NCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c1-15(2,3)24-14(23)19-17-8-10-4-6-11(7-5-10)18-13(22)16-9-12(20)21/h4-8H,9H2,1-3H3,(H,19,23)(H,20,21)(H2,16,18,22)/p-1/b17-8+