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

Systemtic Name: ethyl (2R)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-phenyl-butanimidate Openeye Name: ethyl (2R)-N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-2-phenyl-butanimidate CAS Name: (2R)-N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-2-phenylbutanimidic acid ethyl ester IUPAC Name: ethyl (2R)-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-2-phenylbutanimidate Traditional Name: (2R)-N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-2-phenyl-butyrimidic 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(CC)C2=CC=CC=C2)OCC)N

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-5-14-25-19(23)18(21(27)26(15-6-2)22(25)28)24-20(29-8-4)17(7-3)16-12-10-9-11-13-16/h9-13,17H,5-8,14-15,23H2,1-4H3/t17-/m1/s1