ethyl N-[1-(1,3-diazinan-2-ylidene)-2-oxidanylidene-2-phenyl-ethyl]-N-(ethoxycarbonylamino)carbamate

Systemtic Name: ethyl N-[1-(1,3-diazinan-2-ylidene)-2-oxidanylidene-2-phenyl-ethyl]-N-(ethoxycarbonylamino)carbamate Openeye Name: ethyl N-(ethoxycarbonylamino)-N-(1-hexahydropyrimidin-2-ylidene-2-oxo-2-phenyl-ethyl)carbamate CAS Name: N-[1-(1,3-diazinan-2-ylidene)-2-oxo-2-phenylethyl]-N-(ethoxycarbonylamino)carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(1,3-diazinan-2-ylidene)-2-oxo-2-phenylethyl]-N-(ethoxycarbonylamino)carbamate Traditional Name: N-(carbethoxyamino)-N-(1-hexahydropyrimidin-2-ylidene-2-keto-2-phenyl-ethyl)carbamic acid ethyl ester Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C(=C1NCCCN1)C(=O)C2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)NN(C(=C1NCCCN1)C(=O)C2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C18H24N4O5/c1-3-26-17(24)21-22(18(25)27-4-2)14(16-19-11-8-12-20-16)15(23)13-9-6-5-7-10-13/h5-7,9-10,19-20H,3-4,8,11-12H2,1-2H3,(H,21,24)