3-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1R)-1-(pyrrolidine-1-carbonyl)propyl]-1H-quinazoline-2,4-dione CAS Name: 3-[(2R)-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2R)-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1R)-1-(pyrrolidine-1-carbonyl)propyl]-1H-quinazoline-2,4-quinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)N2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC[C@H](C(=O)N1CCCC1)N2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H19N3O3/c1-2-13(15(21)18-9-5-6-10-18)19-14(20)11-7-3-4-8-12(11)17-16(19)22/h3-4,7-8,13H,2,5-6,9-10H2,1H3,(H,17,22)/t13-/m1/s1