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(5E)-5-hydroxyimino-6-methyl-1-(phenylmethyl)-3-propyl-1,3-diazinane-2,4-dione

(5E)-5-hydroxyimino-6-methyl-1-(phenylmethyl)-3-propyl-1,3-diazinane-2,4-dione

Systemtic Name:(5E)-5-hydroxyimino-6-methyl-1-(phenylmethyl)-3-propyl-1,3-diazinane-2,4-dione
Openeye Name:(5E)-1-benzyl-5-hydroxyimino-6-methyl-3-propyl-hexahydropyrimidine-2,4-dione
CAS Name:(5E)-5-hydroxyimino-6-methyl-1-(phenylmethyl)-3-propyl-1,3-diazinane-2,4-dione
IUPAC Name:(5E)-1-benzyl-5-hydroxyimino-6-methyl-3-propyl-1,3-diazinane-2,4-dione
Traditional Name:(5E)-1-benzyl-5-hydroximino-6-methyl-3-propyl-5,6-dihydrouracil
Formula: C15H19N3O3
MolecularWeight: 289.32966
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=NO)C(N(C1=O)CC2=CC=CC=C2)C


Isomeric SMILES

CCCN1C(=O)/C(=N/O)/C(N(C1=O)CC2=CC=CC=C2)C


InChI

InChI=1S/C15H19N3O3/c1-3-9-17-14(19)13(16-21)11(2)18(15(17)20)10-12-7-5-4-6-8-12/h4-8,11,21H,3,9-10H2,1-2H3/b16-13+


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