1-[1-(2-chloroethyl)-2-oxidanylidene-pyrrolidin-3-yl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-[1-(2-chloroethyl)-2-oxidanylidene-pyrrolidin-3-yl]-1,3-diazinane-2,4-dione Openeye Name: 1-[1-(2-chloroethyl)-2-oxo-pyrrolidin-3-yl]hexahydropyrimidine-2,4-dione CAS Name: 1-[1-(2-chloroethyl)-2-oxo-3-pyrrolidinyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-[1-(2-chloroethyl)-2-oxopyrrolidin-3-yl]-1,3-diazinane-2,4-dione Traditional Name: 1-[1-(2-chloroethyl)-2-keto-pyrrolidin-3-yl]-5,6-dihydrouracil Formula: C10H14ClN3O3 MolecularWeight: 259.68946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N2CCC(=O)NC2=O)CCCl

Isomeric SMILES

C1CN(C(=O)C1N2CCC(=O)NC2=O)CCCl

InChI

InChI=1S/C10H14ClN3O3/c11-3-6-13-4-1-7(9(13)16)14-5-2-8(15)12-10(14)17/h7H,1-6H2,(H,12,15,17)