ethyl (2R)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-methyl-3-phenyl-propanimidate

Systemtic Name: ethyl (2R)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-methyl-3-phenyl-propanimidate Openeye Name: ethyl (2R)-N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-2-methyl-3-phenyl-propanimidate CAS Name: (2R)-N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-2-methyl-3-phenylpropanimidic acid ethyl ester IUPAC Name: ethyl (2R)-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-2-methyl-3-phenylpropanimidate Traditional Name: (2R)-N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-2-methyl-3-phenyl-propionimidic acid ethyl ester Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)N=C(C(C)CC2=CC=CC=C2)OCC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)N=C([C@H](C)CC2=CC=CC=C2)OCC)N

InChI

InChI=1S/C22H32N4O3/c1-5-13-25-19(23)18(21(27)26(14-6-2)22(25)28)24-20(29-7-3)16(4)15-17-11-9-8-10-12-17/h8-12,16H,5-7,13-15,23H2,1-4H3/t16-/m1/s1