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(5R)-2,4-bis(oxidanylidene)-1-(phenylmethyl)-1,3-diazinane-5-carboximidamide

(5R)-2,4-bis(oxidanylidene)-1-(phenylmethyl)-1,3-diazinane-5-carboximidamide

Systemtic Name:(5R)-2,4-bis(oxidanylidene)-1-(phenylmethyl)-1,3-diazinane-5-carboximidamide
Openeye Name:(5R)-1-benzyl-2,4-dioxo-hexahydropyrimidine-5-carboxamidine
CAS Name:(5R)-2,4-dioxo-1-(phenylmethyl)-1,3-diazinane-5-carboximidamide
IUPAC Name:(5R)-1-benzyl-2,4-dioxo-1,3-diazinane-5-carboximidamide
Traditional Name:(5R)-1-benzyl-2,4-diketo-hexahydropyrimidine-5-carboxamidine
Formula: C12H14N4O2
MolecularWeight: 246.26516
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=O)N1CC2=CC=CC=C2)C(=N)N


Isomeric SMILES

C1[C@@H](C(=O)NC(=O)N1CC2=CC=CC=C2)C(=N)N


InChI

InChI=1S/C12H14N4O2/c13-10(14)9-7-16(12(18)15-11(9)17)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H3,13,14)(H,15,17,18)/t9-/m1/s1


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