ethyl 6-[[4-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]methyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[4-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]methyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[4-[2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]piperazin-1-yl]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[4-[1-(cyclopropylamino)-1-oxopropan-2-yl]-1-piperazinyl]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-[1-(cyclopropylamino)-1-oxopropan-2-yl]piperazin-1-yl]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[4-[2-(cyclopropylamino)-2-keto-1-methyl-ethyl]piperazino]methyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H33N5O4 MolecularWeight: 407.50712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)CN2CCN(CC2)C(C)C(=O)NC3CC3)C(=O)OCC

Isomeric SMILES

CCC1C(=C(NC(=O)N1)CN2CCN(CC2)C(C)C(=O)NC3CC3)C(=O)OCC

InChI

InChI=1S/C20H33N5O4/c1-4-15-17(19(27)29-5-2)16(23-20(28)22-15)12-24-8-10-25(11-9-24)13(3)18(26)21-14-6-7-14/h13-15H,4-12H2,1-3H3,(H,21,26)(H2,22,23,28)