6-azanyl-5-[3-methylbutyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[3-methylbutyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[isopentyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-methylbutyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[3-methylbutyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[isoamyl-(2-keto-2-pyrrolidino-ethyl)amino]pyrimidine-2,4-quinone Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)N1CCCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CCN(CC(=O)N1CCCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C22H31N5O3/c1-16(2)10-13-26(15-18(28)25-11-6-7-12-25)19-20(23)27(22(30)24-21(19)29)14-17-8-4-3-5-9-17/h3-5,8-9,16H,6-7,10-15,23H2,1-2H3,(H,24,29,30)