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(5S)-5-[1-(cyclopropylamino)ethenyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

(5S)-5-[1-(cyclopropylamino)ethenyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name:(5S)-5-[1-(cyclopropylamino)ethenyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Openeye Name:(5S)-1-allyl-5-[1-(cyclopropylamino)vinyl]hexahydropyrimidine-2,4,6-trione
CAS Name:(5S)-5-[1-(cyclopropylamino)ethenyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
IUPAC Name:(5S)-5-[1-(cyclopropylamino)ethenyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Traditional Name:(5S)-1-allyl-5-[1-(cyclopropylamino)vinyl]barbituric acid
Formula: C12H15N3O3
MolecularWeight: 249.2658
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=O)C(=C)NC2CC2


Isomeric SMILES

C=CCN1C(=O)[C@H](C(=O)NC1=O)C(=C)NC2CC2


InChI

InChI=1S/C12H15N3O3/c1-3-6-15-11(17)9(10(16)14-12(15)18)7(2)13-8-4-5-8/h3,8-9,13H,1-2,4-6H2,(H,14,16,18)/t9-/m0/s1


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