methyl (2E)-2-[3-methyl-2-oxidanylidene-1-(phenylmethyl)-1,3-diazinan-4-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[3-methyl-2-oxidanylidene-1-(phenylmethyl)-1,3-diazinan-4-ylidene]ethanoate Openeye Name: methyl (2E)-2-(1-benzyl-3-methyl-2-oxo-hexahydropyrimidin-4-ylidene)acetate CAS Name: (2E)-2-[3-methyl-2-oxo-1-(phenylmethyl)-1,3-diazinan-4-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-(1-benzyl-3-methyl-2-oxo-1,3-diazinan-4-ylidene)acetate Traditional Name: (2E)-2-(1-benzyl-2-keto-3-methyl-hexahydropyrimidin-4-ylidene)acetic acid methyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)OC)CCN(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CN1/C(=C/C(=O)OC)/CCN(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3/c1-16-13(10-14(18)20-2)8-9-17(15(16)19)11-12-6-4-3-5-7-12/h3-7,10H,8-9,11H2,1-2H3/b13-10+