dimethylcarbamoyloxymethyl 2-[[(2Z)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethanoate

Systemtic Name: dimethylcarbamoyloxymethyl 2-[[(2Z)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethanoate Openeye Name: dimethylcarbamoyloxymethyl 2-[[(2Z)-6-methyl-2-(6-oxo-2-naphthylidene)-1H-pyrimidin-4-yl]oxy]acetate CAS Name: 2-[[(2Z)-6-methyl-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidin-4-yl]oxy]acetic acid [dimethylamino(oxo)methoxy]methyl ester IUPAC Name: dimethylcarbamoyloxymethyl 2-[[(2Z)-6-methyl-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]acetate Traditional Name: 2-[[(2Z)-2-(6-keto-2-naphthylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]acetic acid dimethylcarbamoyloxymethyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC3=CC(=O)C=CC3=C2)N1)OCC(=O)OCOC(=O)N(C)C

Isomeric SMILES

CC1=CC(=N/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/N1)OCC(=O)OCOC(=O)N(C)C

InChI

InChI=1S/C21H21N3O6/c1-13-8-18(28-11-19(26)29-12-30-21(27)24(2)3)23-20(22-13)16-5-4-15-10-17(25)7-6-14(15)9-16/h4-10,22H,11-12H2,1-3H3/b20-16-