6-azanyl-5-(2-chloranylethanoyl)-1-phenethyl-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanyl-5-(2-chloranylethanoyl)-1-phenethyl-1,3-diazinane-2,4-dione Openeye Name: 6-amino-5-(2-chloroacetyl)-1-phenethyl-hexahydropyrimidine-2,4-dione CAS Name: 6-amino-5-(2-chloro-1-oxoethyl)-1-phenethyl-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-5-(2-chloroacetyl)-1-phenethyl-1,3-diazinane-2,4-dione Traditional Name: 6-amino-5-(2-chloroacetyl)-1-phenethyl-5,6-dihydrouracil Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(C(=O)NC2=O)C(=O)CCl)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(C(=O)NC2=O)C(=O)CCl)N

InChI

InChI=1S/C14H16ClN3O3/c15-8-10(19)11-12(16)18(14(21)17-13(11)20)7-6-9-4-2-1-3-5-9/h1-5,11-12H,6-8,16H2,(H,17,20,21)