ethyl (2E)-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (2E)-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (2E)-6-[2-(tert-butoxycarbonylamino)ethoxy]-2-(6-oxo-2-naphthylidene)-1H-pyrimidine-5-carboxylate CAS Name: (2E)-6-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidine-5-carboxylate Traditional Name: (2E)-6-[2-(tert-butoxycarbonylamino)ethoxy]-2-(6-keto-2-naphthylidene)-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C2C=CC3=CC(=O)C=CC3=C2)N=C1)OCCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(N/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/N=C1)OCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C24H27N3O6/c1-5-31-22(29)19-14-26-20(17-7-6-16-13-18(28)9-8-15(16)12-17)27-21(19)32-11-10-25-23(30)33-24(2,3)4/h6-9,12-14,27H,5,10-11H2,1-4H3,(H,25,30)/b20-17-