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

Systemtic Name: 1-[(3R)-1-(2-chloroethyl)-2-oxidanylidene-pyrrolidin-3-yl]pyrimidine-2,4-dione Openeye Name: 1-[(3R)-1-(2-chloroethyl)-2-oxo-pyrrolidin-3-yl]pyrimidine-2,4-dione CAS Name: 1-[(3R)-1-(2-chloroethyl)-2-oxo-3-pyrrolidinyl]pyrimidine-2,4-dione IUPAC Name: 1-[(3R)-1-(2-chloroethyl)-2-oxopyrrolidin-3-yl]pyrimidine-2,4-dione Traditional Name: 1-[(3R)-1-(2-chloroethyl)-2-keto-pyrrolidin-3-yl]pyrimidine-2,4-quinone Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N2C=CC(=O)NC2=O)CCCl

Isomeric SMILES

C1CN(C(=O)[C@@H]1N2C=CC(=O)NC2=O)CCCl

InChI

InChI=1S/C10H12ClN3O3/c11-3-6-13-4-1-7(9(13)16)14-5-2-8(15)12-10(14)17/h2,5,7H,1,3-4,6H2,(H,12,15,17)/t7-/m1/s1