N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-bromanyl-4-methoxy-phenyl)-N-butyl-propanamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-bromanyl-4-methoxy-phenyl)-N-butyl-propanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-3-(3-bromo-4-methoxy-phenyl)-N-butyl-propanamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-3-(3-bromo-4-methoxyphenyl)-N-butylpropanamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-3-(3-bromo-4-methoxyphenyl)-N-butylpropanamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-3-(3-bromo-4-methoxy-phenyl)-N-butyl-propionamide Formula: C22H31BrN4O4 MolecularWeight: 495.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C22H31BrN4O4/c1-5-6-11-26(18(28)10-8-15-7-9-17(31-4)16(23)12-15)19-20(24)27(13-14(2)3)22(30)25-21(19)29/h7,9,12,14H,5-6,8,10-11,13,24H2,1-4H3,(H,25,29,30)