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

Systemtic Name: ethyl (2S)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-phenyl-propanimidate Openeye Name: ethyl (2S)-N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-2-phenyl-propanimidate CAS Name: (2S)-N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-2-phenylpropanimidic acid ethyl ester IUPAC Name: ethyl (2S)-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-2-phenylpropanimidate Traditional Name: (2S)-N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-2-phenyl-propionimidic acid ethyl ester Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-5-13-24-18(22)17(20(26)25(14-6-2)21(24)27)23-19(28-7-3)15(4)16-11-9-8-10-12-16/h8-12,15H,5-7,13-14,22H2,1-4H3/t15-/m0/s1